REMARK ID 642295 MODEL 1 8ppn_n01
PFRMAT TS
TARGET 8ppn_n01
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   MET A   1       0.753  -1.128  -0.627  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.098  -0.751  -0.209  1.00  0.97           C  
ATOM      3  C   MET A   1       2.288   0.756  -0.220  1.00  0.97           C  
ATOM      4  O   MET A   1       1.426   1.506  -0.689  1.00  0.97           O  
ATOM      5  CB  MET A   1       3.156  -1.434  -1.078  1.00  0.97           C  
ATOM      6  CG  MET A   1       3.206  -2.940  -0.924  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.524  -3.723  -1.860  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.960  -3.246  -0.871  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.622  -2.117  -0.480  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.081  -0.614  -0.075  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.627  -0.907  -1.604  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.245  -1.082   0.822  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.957  -1.213  -2.124  1.00  0.97           H  
ATOM     14 2HB  MET A   1       4.138  -1.035  -0.852  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.363  -3.164   0.103  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.255  -3.374  -1.227  1.00  0.97           H  
ATOM     17 1HE  MET A   1       6.864  -3.667  -1.309  1.00  0.97           H  
ATOM     18 2HE  MET A   1       6.043  -2.161  -0.855  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.848  -3.616   0.149  1.00  0.97           H  
ATOM     20  N   LEU A   2       3.409   1.195   0.327  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.739   2.610   0.416  1.00  0.88           C  
ATOM     22  C   LEU A   2       4.906   2.946  -0.517  1.00  0.88           C  
ATOM     23  O   LEU A   2       5.778   2.111  -0.765  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.115   2.949   1.857  1.00  0.88           C  
ATOM     25  CG  LEU A   2       3.085   2.654   2.941  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.718   2.894   4.323  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       1.892   3.556   2.737  1.00  0.88           C  
ATOM     28  H   LEU A   2       4.089   0.521   0.683  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.874   3.199   0.118  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       4.970   2.412   2.107  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       4.346   3.991   1.894  1.00  0.88           H  
ATOM     32  HG  LEU A   2       2.773   1.607   2.885  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       2.985   2.687   5.094  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       4.574   2.233   4.448  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.042   3.917   4.411  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       1.149   3.354   3.508  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       2.210   4.598   2.799  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       1.456   3.367   1.754  1.00  0.88           H  
ATOM     39  N   LYS A   3       4.921   4.165  -1.040  1.00  0.79           N  
ATOM     40  CA  LYS A   3       6.022   4.610  -1.887  1.00  0.79           C  
ATOM     41  C   LYS A   3       7.150   5.124  -1.018  1.00  0.79           C  
ATOM     42  O   LYS A   3       6.900   5.494   0.121  1.00  0.79           O  
ATOM     43  CB  LYS A   3       5.559   5.697  -2.855  1.00  0.79           C  
ATOM     44  CG  LYS A   3       4.530   5.225  -3.877  1.00  0.79           C  
ATOM     45  CD  LYS A   3       4.126   6.350  -4.824  1.00  0.79           C  
ATOM     46  CE  LYS A   3       3.097   5.874  -5.843  1.00  0.79           C  
ATOM     47  NZ  LYS A   3       2.681   6.967  -6.763  1.00  0.79           N  
ATOM     48  H   LYS A   3       4.167   4.804  -0.831  1.00  0.79           H  
ATOM     49  HA  LYS A   3       6.396   3.762  -2.462  1.00  0.79           H  
ATOM     50 1HB  LYS A   3       5.125   6.523  -2.292  1.00  0.79           H  
ATOM     51 2HB  LYS A   3       6.421   6.090  -3.396  1.00  0.79           H  
ATOM     52 1HG  LYS A   3       4.953   4.406  -4.460  1.00  0.79           H  
ATOM     53 2HG  LYS A   3       3.645   4.858  -3.358  1.00  0.79           H  
ATOM     54 1HD  LYS A   3       3.702   7.175  -4.249  1.00  0.79           H  
ATOM     55 2HD  LYS A   3       5.006   6.715  -5.354  1.00  0.79           H  
ATOM     56 1HE  LYS A   3       3.525   5.063  -6.429  1.00  0.79           H  
ATOM     57 2HE  LYS A   3       2.218   5.504  -5.316  1.00  0.79           H  
ATOM     58 1HZ  LYS A   3       2.000   6.613  -7.421  1.00  0.79           H  
ATOM     59 2HZ  LYS A   3       2.272   7.721  -6.229  1.00  0.79           H  
ATOM     60 3HZ  LYS A   3       3.487   7.311  -7.266  1.00  0.79           H  
ATOM     61  N   VAL A   4       8.374   5.088  -1.544  1.00  0.73           N  
ATOM     62  CA  VAL A   4       9.564   5.608  -0.870  1.00  0.73           C  
ATOM     63  C   VAL A   4      10.304   6.562  -1.824  1.00  0.73           C  
ATOM     64  O   VAL A   4      10.446   6.230  -3.001  1.00  0.73           O  
ATOM     65  CB  VAL A   4      10.483   4.444  -0.433  1.00  0.73           C  
ATOM     66  CG1 VAL A   4      11.740   4.939   0.221  1.00  0.73           C  
ATOM     67  CG2 VAL A   4       9.747   3.608   0.521  1.00  0.73           C  
ATOM     68  H   VAL A   4       8.479   4.715  -2.477  1.00  0.73           H  
ATOM     69  HA  VAL A   4       9.242   6.118   0.027  1.00  0.73           H  
ATOM     70  HB  VAL A   4      10.769   3.856  -1.309  1.00  0.73           H  
ATOM     71 1HG1 VAL A   4      12.359   4.092   0.513  1.00  0.73           H  
ATOM     72 2HG1 VAL A   4      12.300   5.561  -0.473  1.00  0.73           H  
ATOM     73 3HG1 VAL A   4      11.472   5.510   1.101  1.00  0.73           H  
ATOM     74 1HG2 VAL A   4      10.361   2.798   0.825  1.00  0.73           H  
ATOM     75 2HG2 VAL A   4       9.498   4.225   1.373  1.00  0.73           H  
ATOM     76 3HG2 VAL A   4       8.843   3.213   0.071  1.00  0.73           H  
ATOM     77  N   PRO A   5      10.778   7.735  -1.367  1.00  0.68           N  
ATOM     78  CA  PRO A   5      10.712   8.373  -0.055  1.00  0.68           C  
ATOM     79  C   PRO A   5       9.310   8.654   0.445  1.00  0.68           C  
ATOM     80  O   PRO A   5       8.399   8.922  -0.341  1.00  0.68           O  
ATOM     81  CB  PRO A   5      11.468   9.684  -0.267  1.00  0.68           C  
ATOM     82  CG  PRO A   5      12.362   9.414  -1.453  1.00  0.68           C  
ATOM     83  CD  PRO A   5      11.547   8.501  -2.338  1.00  0.68           C  
ATOM     84  HA  PRO A   5      11.249   7.749   0.649  1.00  0.68           H  
ATOM     85 1HB  PRO A   5      10.756  10.505  -0.436  1.00  0.68           H  
ATOM     86 2HB  PRO A   5      12.034   9.932   0.646  1.00  0.68           H  
ATOM     87 1HG  PRO A   5      12.634  10.356  -1.950  1.00  0.68           H  
ATOM     88 2HG  PRO A   5      13.302   8.948  -1.115  1.00  0.68           H  
ATOM     89 1HD  PRO A   5      10.869   9.076  -2.985  1.00  0.68           H  
ATOM     90 2HD  PRO A   5      12.204   7.835  -2.917  1.00  0.68           H  
ATOM     91  N   LEU A   6       9.161   8.601   1.760  1.00  0.65           N  
ATOM     92  CA  LEU A   6       7.883   8.858   2.404  1.00  0.65           C  
ATOM     93  C   LEU A   6       8.021   9.619   3.710  1.00  0.65           C  
ATOM     94  O   LEU A   6       8.850   9.274   4.552  1.00  0.65           O  
ATOM     95  CB  LEU A   6       7.184   7.542   2.671  1.00  0.65           C  
ATOM     96  CG  LEU A   6       5.864   7.617   3.337  1.00  0.65           C  
ATOM     97  CD1 LEU A   6       4.873   8.290   2.421  1.00  0.65           C  
ATOM     98  CD2 LEU A   6       5.434   6.249   3.640  1.00  0.65           C  
ATOM     99  H   LEU A   6       9.969   8.347   2.324  1.00  0.65           H  
ATOM    100  HA  LEU A   6       7.272   9.453   1.727  1.00  0.65           H  
ATOM    101 1HB  LEU A   6       7.024   7.086   1.738  1.00  0.65           H  
ATOM    102 2HB  LEU A   6       7.837   6.900   3.262  1.00  0.65           H  
ATOM    103  HG  LEU A   6       5.940   8.196   4.236  1.00  0.65           H  
ATOM    104 1HD1 LEU A   6       3.902   8.338   2.907  1.00  0.65           H  
ATOM    105 2HD1 LEU A   6       5.212   9.295   2.192  1.00  0.65           H  
ATOM    106 3HD1 LEU A   6       4.792   7.714   1.496  1.00  0.65           H  
ATOM    107 1HD2 LEU A   6       4.463   6.265   4.117  1.00  0.65           H  
ATOM    108 2HD2 LEU A   6       5.382   5.706   2.711  1.00  0.65           H  
ATOM    109 3HD2 LEU A   6       6.158   5.787   4.288  1.00  0.65           H  
ATOM    110  N   THR A   7       7.211  10.660   3.871  1.00  0.64           N  
ATOM    111  CA  THR A   7       7.219  11.456   5.091  1.00  0.64           C  
ATOM    112  C   THR A   7       5.877  11.364   5.825  1.00  0.64           C  
ATOM    113  O   THR A   7       4.855  11.806   5.294  1.00  0.64           O  
ATOM    114  CB  THR A   7       7.487  12.922   4.723  1.00  0.64           C  
ATOM    115  OG1 THR A   7       8.751  13.030   4.056  1.00  0.64           O  
ATOM    116  CG2 THR A   7       7.491  13.766   5.920  1.00  0.64           C  
ATOM    117  H   THR A   7       6.563  10.897   3.133  1.00  0.64           H  
ATOM    118  HA  THR A   7       8.000  11.091   5.758  1.00  0.64           H  
ATOM    119  HB  THR A   7       6.703  13.271   4.053  1.00  0.64           H  
ATOM    120  HG1 THR A   7       8.991  13.957   3.975  1.00  0.64           H  
ATOM    121 1HG2 THR A   7       7.678  14.802   5.643  1.00  0.64           H  
ATOM    122 2HG2 THR A   7       6.527  13.691   6.428  1.00  0.64           H  
ATOM    123 3HG2 THR A   7       8.265  13.422   6.559  1.00  0.64           H  
ATOM    124  N   LEU A   8       5.877  10.795   7.037  1.00  0.63           N  
ATOM    125  CA  LEU A   8       4.633  10.639   7.785  1.00  0.63           C  
ATOM    126  C   LEU A   8       4.616  11.359   9.143  1.00  0.63           C  
ATOM    127  O   LEU A   8       5.523  11.167   9.953  1.00  0.63           O  
ATOM    128  CB  LEU A   8       4.400   9.157   8.065  1.00  0.63           C  
ATOM    129  CG  LEU A   8       4.278   8.267   6.849  1.00  0.63           C  
ATOM    130  CD1 LEU A   8       4.175   6.851   7.295  1.00  0.63           C  
ATOM    131  CD2 LEU A   8       3.069   8.668   6.035  1.00  0.63           C  
ATOM    132  H   LEU A   8       6.750  10.452   7.434  1.00  0.63           H  
ATOM    133  HA  LEU A   8       3.828  10.973   7.148  1.00  0.63           H  
ATOM    134 1HB  LEU A   8       5.238   8.785   8.660  1.00  0.63           H  
ATOM    135 2HB  LEU A   8       3.487   9.056   8.656  1.00  0.63           H  
ATOM    136  HG  LEU A   8       5.165   8.361   6.256  1.00  0.63           H  
ATOM    137 1HD1 LEU A   8       4.104   6.195   6.434  1.00  0.63           H  
ATOM    138 2HD1 LEU A   8       5.059   6.612   7.863  1.00  0.63           H  
ATOM    139 3HD1 LEU A   8       3.291   6.722   7.918  1.00  0.63           H  
ATOM    140 1HD2 LEU A   8       2.988   8.025   5.162  1.00  0.63           H  
ATOM    141 2HD2 LEU A   8       2.172   8.567   6.644  1.00  0.63           H  
ATOM    142 3HD2 LEU A   8       3.173   9.705   5.712  1.00  0.63           H  
ATOM    143  N   PRO A   9       3.609  12.191   9.437  1.00  0.64           N  
ATOM    144  CA  PRO A   9       3.380  12.787  10.741  1.00  0.64           C  
ATOM    145  C   PRO A   9       3.105  11.697  11.775  1.00  0.64           C  
ATOM    146  O   PRO A   9       2.459  10.695  11.458  1.00  0.64           O  
ATOM    147  CB  PRO A   9       2.147  13.662  10.511  1.00  0.64           C  
ATOM    148  CG  PRO A   9       2.137  13.938   9.019  1.00  0.64           C  
ATOM    149  CD  PRO A   9       2.706  12.685   8.381  1.00  0.64           C  
ATOM    150  HA  PRO A   9       4.251  13.394  11.025  1.00  0.64           H  
ATOM    151 1HB  PRO A   9       1.249  13.135  10.864  1.00  0.64           H  
ATOM    152 2HB  PRO A   9       2.233  14.580  11.113  1.00  0.64           H  
ATOM    153 1HG  PRO A   9       1.113  14.160   8.680  1.00  0.64           H  
ATOM    154 2HG  PRO A   9       2.745  14.828   8.799  1.00  0.64           H  
ATOM    155 1HD  PRO A   9       1.916  11.950   8.160  1.00  0.64           H  
ATOM    156 2HD  PRO A   9       3.268  12.998   7.482  1.00  0.64           H  
ATOM    157  N   LEU A  10       3.514  11.921  13.012  1.00  0.65           N  
ATOM    158  CA  LEU A  10       3.222  11.000  14.096  1.00  0.65           C  
ATOM    159  C   LEU A  10       2.043  11.603  14.900  1.00  0.65           C  
ATOM    160  O   LEU A  10       2.151  12.751  15.341  1.00  0.65           O  
ATOM    161  CB  LEU A  10       4.506  10.810  14.908  1.00  0.65           C  
ATOM    162  CG  LEU A  10       5.693  10.297  14.011  1.00  0.65           C  
ATOM    163  CD1 LEU A  10       6.966  10.196  14.804  1.00  0.65           C  
ATOM    164  CD2 LEU A  10       5.313   8.956  13.425  1.00  0.65           C  
ATOM    165  H   LEU A  10       4.068  12.748  13.193  1.00  0.65           H  
ATOM    166  HA  LEU A  10       2.974  10.046  13.661  1.00  0.65           H  
ATOM    167 1HB  LEU A  10       4.796  11.760  15.349  1.00  0.65           H  
ATOM    168 2HB  LEU A  10       4.332  10.087  15.707  1.00  0.65           H  
ATOM    169  HG  LEU A  10       5.861  11.006  13.199  1.00  0.65           H  
ATOM    170 1HD1 LEU A  10       7.773   9.850  14.158  1.00  0.65           H  
ATOM    171 2HD1 LEU A  10       7.219  11.176  15.201  1.00  0.65           H  
ATOM    172 3HD1 LEU A  10       6.821   9.491  15.612  1.00  0.65           H  
ATOM    173 1HD2 LEU A  10       6.103   8.595  12.790  1.00  0.65           H  
ATOM    174 2HD2 LEU A  10       5.141   8.244  14.229  1.00  0.65           H  
ATOM    175 3HD2 LEU A  10       4.400   9.065  12.837  1.00  0.65           H  
ATOM    176  N   PRO A  11       0.967  10.835  15.218  1.00  0.65           N  
ATOM    177  CA  PRO A  11      -0.298  11.287  15.828  1.00  0.65           C  
ATOM    178  C   PRO A  11      -0.211  12.223  17.029  1.00  0.65           C  
ATOM    179  O   PRO A  11      -1.086  13.069  17.211  1.00  0.65           O  
ATOM    180  CB  PRO A  11      -0.924   9.963  16.270  1.00  0.65           C  
ATOM    181  CG  PRO A  11      -0.427   8.959  15.269  1.00  0.65           C  
ATOM    182  CD  PRO A  11       0.998   9.371  14.961  1.00  0.65           C  
ATOM    183  HA  PRO A  11      -0.913  11.749  15.043  1.00  0.65           H  
ATOM    184 1HB  PRO A  11      -0.618   9.729  17.301  1.00  0.65           H  
ATOM    185 2HB  PRO A  11      -2.019  10.053  16.277  1.00  0.65           H  
ATOM    186 1HG  PRO A  11      -0.490   7.942  15.689  1.00  0.65           H  
ATOM    187 2HG  PRO A  11      -1.066   8.970  14.374  1.00  0.65           H  
ATOM    188 1HD  PRO A  11       1.728   8.864  15.612  1.00  0.65           H  
ATOM    189 2HD  PRO A  11       1.138   9.139  13.898  1.00  0.65           H  
ATOM    190  N   ASP A  12       0.807  12.073  17.856  1.00  0.65           N  
ATOM    191  CA  ASP A  12       0.966  12.936  19.015  1.00  0.65           C  
ATOM    192  C   ASP A  12       2.438  13.118  19.275  1.00  0.65           C  
ATOM    193  O   ASP A  12       2.866  13.226  20.424  1.00  0.65           O  
ATOM    194  CB  ASP A  12       0.293  12.330  20.255  1.00  0.65           C  
ATOM    195  CG  ASP A  12       0.137  13.313  21.435  1.00  0.65           C  
ATOM    196  OD1 ASP A  12       0.043  14.498  21.211  1.00  0.65           O  
ATOM    197  OD2 ASP A  12       0.159  12.853  22.575  1.00  0.65           O  
ATOM    198  H   ASP A  12       1.508  11.365  17.688  1.00  0.65           H  
ATOM    199  HA  ASP A  12       0.528  13.911  18.799  1.00  0.65           H  
ATOM    200 1HB  ASP A  12      -0.697  11.958  19.983  1.00  0.65           H  
ATOM    201 2HB  ASP A  12       0.882  11.478  20.596  1.00  0.65           H  
ATOM    202  N   GLY A  13       3.208  13.172  18.198  1.00  0.65           N  
ATOM    203  CA  GLY A  13       4.644  13.324  18.327  1.00  0.65           C  
ATOM    204  C   GLY A  13       5.235  12.057  18.918  1.00  0.65           C  
ATOM    205  O   GLY A  13       4.575  11.016  18.900  1.00  0.65           O  
ATOM    206  H   GLY A  13       2.791  13.098  17.267  1.00  0.65           H  
ATOM    207 1HA  GLY A  13       5.058  13.504  17.353  1.00  0.65           H  
ATOM    208 2HA  GLY A  13       4.885  14.183  18.953  1.00  0.65           H  
ATOM    209  N   VAL A  14       6.464  12.142  19.435  1.00  0.64           N  
ATOM    210  CA  VAL A  14       7.113  10.972  20.045  1.00  0.64           C  
ATOM    211  C   VAL A  14       7.420  11.102  21.545  1.00  0.64           C  
ATOM    212  O   VAL A  14       8.353  11.804  21.939  1.00  0.64           O  
ATOM    213  CB  VAL A  14       8.445  10.701  19.387  1.00  0.64           C  
ATOM    214  CG1 VAL A  14       9.004   9.607  20.015  1.00  0.64           C  
ATOM    215  CG2 VAL A  14       8.296  10.452  17.925  1.00  0.64           C  
ATOM    216  H   VAL A  14       6.956  13.033  19.345  1.00  0.64           H  
ATOM    217  HA  VAL A  14       6.458  10.108  19.906  1.00  0.64           H  
ATOM    218  HB  VAL A  14       9.099  11.552  19.557  1.00  0.64           H  
ATOM    219 1HG1 VAL A  14       9.932   9.448  19.608  1.00  0.64           H  
ATOM    220 2HG1 VAL A  14       9.104   9.816  21.075  1.00  0.64           H  
ATOM    221 3HG1 VAL A  14       8.360   8.738  19.867  1.00  0.64           H  
ATOM    222 1HG2 VAL A  14       9.271  10.254  17.482  1.00  0.64           H  
ATOM    223 2HG2 VAL A  14       7.643   9.593  17.783  1.00  0.64           H  
ATOM    224 3HG2 VAL A  14       7.857  11.336  17.464  1.00  0.64           H  
ATOM    225  N   LYS A  15       6.696  10.345  22.352  1.00  0.62           N  
ATOM    226  CA  LYS A  15       6.764  10.393  23.809  1.00  0.62           C  
ATOM    227  C   LYS A  15       7.299   9.065  24.383  1.00  0.62           C  
ATOM    228  O   LYS A  15       7.394   8.089  23.641  1.00  0.62           O  
ATOM    229  CB  LYS A  15       5.363  10.739  24.311  1.00  0.62           C  
ATOM    230  CG  LYS A  15       4.918  12.135  23.871  1.00  0.62           C  
ATOM    231  CD  LYS A  15       3.526  12.494  24.355  1.00  0.62           C  
ATOM    232  CE  LYS A  15       3.159  13.914  23.913  1.00  0.62           C  
ATOM    233  NZ  LYS A  15       1.769  14.282  24.295  1.00  0.62           N  
ATOM    234  H   LYS A  15       5.986   9.743  21.921  1.00  0.62           H  
ATOM    235  HA  LYS A  15       7.445  11.198  24.075  1.00  0.62           H  
ATOM    236 1HB  LYS A  15       4.651  10.017  23.896  1.00  0.62           H  
ATOM    237 2HB  LYS A  15       5.292  10.685  25.378  1.00  0.62           H  
ATOM    238 1HG  LYS A  15       5.630  12.871  24.240  1.00  0.62           H  
ATOM    239 2HG  LYS A  15       4.910  12.184  22.779  1.00  0.62           H  
ATOM    240 1HD  LYS A  15       2.796  11.799  23.927  1.00  0.62           H  
ATOM    241 2HD  LYS A  15       3.481  12.431  25.441  1.00  0.62           H  
ATOM    242 1HE  LYS A  15       3.853  14.614  24.374  1.00  0.62           H  
ATOM    243 2HE  LYS A  15       3.252  13.987  22.830  1.00  0.62           H  
ATOM    244 1HZ  LYS A  15       1.567  15.214  23.975  1.00  0.62           H  
ATOM    245 2HZ  LYS A  15       1.115  13.639  23.833  1.00  0.62           H  
ATOM    246 3HZ  LYS A  15       1.650  14.229  25.283  1.00  0.62           H  
ATOM    247  N   PRO A  16       7.728   8.988  25.663  1.00  0.60           N  
ATOM    248  CA  PRO A  16       8.230   7.777  26.270  1.00  0.60           C  
ATOM    249  C   PRO A  16       7.181   6.709  26.128  1.00  0.60           C  
ATOM    250  O   PRO A  16       5.985   6.973  26.245  1.00  0.60           O  
ATOM    251  CB  PRO A  16       8.465   8.172  27.726  1.00  0.60           C  
ATOM    252  CG  PRO A  16       8.682   9.656  27.676  1.00  0.60           C  
ATOM    253  CD  PRO A  16       7.706  10.134  26.591  1.00  0.60           C  
ATOM    254  HA  PRO A  16       9.157   7.464  25.799  1.00  0.60           H  
ATOM    255 1HB  PRO A  16       7.602   7.875  28.338  1.00  0.60           H  
ATOM    256 2HB  PRO A  16       9.339   7.626  28.117  1.00  0.60           H  
ATOM    257 1HG  PRO A  16       8.483  10.106  28.660  1.00  0.60           H  
ATOM    258 2HG  PRO A  16       9.730   9.856  27.440  1.00  0.60           H  
ATOM    259 1HD  PRO A  16       6.715  10.242  27.041  1.00  0.60           H  
ATOM    260 2HD  PRO A  16       8.045  11.061  26.138  1.00  0.60           H  
ATOM    261  N   ASN A  17       7.658   5.500  25.888  1.00  0.59           N  
ATOM    262  CA  ASN A  17       6.888   4.289  25.659  1.00  0.59           C  
ATOM    263  C   ASN A  17       6.226   4.268  24.276  1.00  0.59           C  
ATOM    264  O   ASN A  17       5.567   3.290  23.918  1.00  0.59           O  
ATOM    265  CB  ASN A  17       5.835   4.108  26.741  1.00  0.59           C  
ATOM    266  CG  ASN A  17       6.424   4.114  28.140  1.00  0.59           C  
ATOM    267  OD1 ASN A  17       7.503   3.569  28.393  1.00  0.59           O  
ATOM    268  ND2 ASN A  17       5.726   4.737  29.053  1.00  0.59           N  
ATOM    269  H   ASN A  17       8.664   5.397  25.803  1.00  0.59           H  
ATOM    270  HA  ASN A  17       7.574   3.440  25.695  1.00  0.59           H  
ATOM    271 1HB  ASN A  17       5.043   4.845  26.662  1.00  0.59           H  
ATOM    272 2HB  ASN A  17       5.359   3.138  26.593  1.00  0.59           H  
ATOM    273 1HD2 ASN A  17       6.059   4.780  29.995  1.00  0.59           H  
ATOM    274 2HD2 ASN A  17       4.860   5.166  28.807  1.00  0.59           H  
ATOM    275  N   ASP A  18       6.450   5.292  23.450  1.00  0.58           N  
ATOM    276  CA  ASP A  18       5.984   5.174  22.082  1.00  0.58           C  
ATOM    277  C   ASP A  18       6.768   4.117  21.343  1.00  0.58           C  
ATOM    278  O   ASP A  18       7.973   3.926  21.567  1.00  0.58           O  
ATOM    279  CB  ASP A  18       6.014   6.481  21.304  1.00  0.58           C  
ATOM    280  CG  ASP A  18       4.906   7.439  21.723  1.00  0.58           C  
ATOM    281  OD1 ASP A  18       4.040   7.077  22.486  1.00  0.58           O  
ATOM    282  OD2 ASP A  18       4.920   8.534  21.225  1.00  0.58           O  
ATOM    283  H   ASP A  18       6.942   6.137  23.742  1.00  0.58           H  
ATOM    284  HA  ASP A  18       4.954   4.852  22.097  1.00  0.58           H  
ATOM    285 1HB  ASP A  18       6.976   6.968  21.448  1.00  0.58           H  
ATOM    286 2HB  ASP A  18       5.910   6.268  20.237  1.00  0.58           H  
ATOM    287  N   VAL A  19       6.086   3.449  20.438  1.00  0.57           N  
ATOM    288  CA  VAL A  19       6.703   2.477  19.576  1.00  0.57           C  
ATOM    289  C   VAL A  19       6.397   2.829  18.127  1.00  0.57           C  
ATOM    290  O   VAL A  19       5.238   3.069  17.766  1.00  0.57           O  
ATOM    291  CB  VAL A  19       6.185   1.066  19.908  1.00  0.57           C  
ATOM    292  CG1 VAL A  19       6.854   0.061  18.997  1.00  0.57           C  
ATOM    293  CG2 VAL A  19       6.426   0.770  21.409  1.00  0.57           C  
ATOM    294  H   VAL A  19       5.092   3.619  20.356  1.00  0.57           H  
ATOM    295  HA  VAL A  19       7.777   2.503  19.726  1.00  0.57           H  
ATOM    296  HB  VAL A  19       5.113   1.012  19.706  1.00  0.57           H  
ATOM    297 1HG1 VAL A  19       6.483  -0.940  19.215  1.00  0.57           H  
ATOM    298 2HG1 VAL A  19       6.637   0.302  17.956  1.00  0.57           H  
ATOM    299 3HG1 VAL A  19       7.926   0.087  19.148  1.00  0.57           H  
ATOM    300 1HG2 VAL A  19       6.070  -0.221  21.654  1.00  0.57           H  
ATOM    301 2HG2 VAL A  19       7.464   0.836  21.635  1.00  0.57           H  
ATOM    302 3HG2 VAL A  19       5.890   1.499  22.015  1.00  0.57           H  
ATOM    303  N   LEU A  20       7.435   2.911  17.302  1.00  0.57           N  
ATOM    304  CA  LEU A  20       7.240   3.210  15.890  1.00  0.57           C  
ATOM    305  C   LEU A  20       7.591   1.942  15.116  1.00  0.57           C  
ATOM    306  O   LEU A  20       8.615   1.311  15.403  1.00  0.57           O  
ATOM    307  CB  LEU A  20       8.146   4.378  15.469  1.00  0.57           C  
ATOM    308  CG  LEU A  20       8.030   5.690  16.365  1.00  0.57           C  
ATOM    309  CD1 LEU A  20       8.994   6.726  15.887  1.00  0.57           C  
ATOM    310  CD2 LEU A  20       6.646   6.228  16.321  1.00  0.57           C  
ATOM    311  H   LEU A  20       8.368   2.725  17.664  1.00  0.57           H  
ATOM    312  HA  LEU A  20       6.198   3.463  15.700  1.00  0.57           H  
ATOM    313 1HB  LEU A  20       9.170   4.050  15.490  1.00  0.57           H  
ATOM    314 2HB  LEU A  20       7.894   4.652  14.444  1.00  0.57           H  
ATOM    315  HG  LEU A  20       8.291   5.440  17.397  1.00  0.57           H  
ATOM    316 1HD1 LEU A  20       8.920   7.610  16.512  1.00  0.57           H  
ATOM    317 2HD1 LEU A  20      10.002   6.327  15.931  1.00  0.57           H  
ATOM    318 3HD1 LEU A  20       8.750   6.995  14.879  1.00  0.57           H  
ATOM    319 1HD2 LEU A  20       6.573   7.122  16.947  1.00  0.57           H  
ATOM    320 2HD2 LEU A  20       6.391   6.480  15.293  1.00  0.57           H  
ATOM    321 3HD2 LEU A  20       5.970   5.469  16.692  1.00  0.57           H  
ATOM    322  N   THR A  21       6.775   1.567  14.133  1.00  0.57           N  
ATOM    323  CA  THR A  21       7.083   0.352  13.374  1.00  0.57           C  
ATOM    324  C   THR A  21       7.094   0.586  11.870  1.00  0.57           C  
ATOM    325  O   THR A  21       6.146   1.136  11.300  1.00  0.57           O  
ATOM    326  CB  THR A  21       6.083  -0.788  13.695  1.00  0.57           C  
ATOM    327  OG1 THR A  21       6.115  -1.083  15.096  1.00  0.57           O  
ATOM    328  CG2 THR A  21       6.468  -2.049  12.917  1.00  0.57           C  
ATOM    329  H   THR A  21       5.943   2.119  13.914  1.00  0.57           H  
ATOM    330  HA  THR A  21       8.078   0.010  13.653  1.00  0.57           H  
ATOM    331  HB  THR A  21       5.073  -0.482  13.417  1.00  0.57           H  
ATOM    332  HG1 THR A  21       7.030  -1.222  15.373  1.00  0.57           H  
ATOM    333 1HG2 THR A  21       5.769  -2.849  13.150  1.00  0.57           H  
ATOM    334 2HG2 THR A  21       6.440  -1.854  11.845  1.00  0.57           H  
ATOM    335 3HG2 THR A  21       7.478  -2.346  13.207  1.00  0.57           H  
ATOM    336  N   VAL A  22       8.170   0.140  11.226  1.00  0.57           N  
ATOM    337  CA  VAL A  22       8.311   0.238   9.780  1.00  0.57           C  
ATOM    338  C   VAL A  22       8.578  -1.126   9.154  1.00  0.57           C  
ATOM    339  O   VAL A  22       9.554  -1.799   9.490  1.00  0.57           O  
ATOM    340  CB  VAL A  22       9.460   1.199   9.433  1.00  0.57           C  
ATOM    341  CG1 VAL A  22       9.665   1.282   7.941  1.00  0.57           C  
ATOM    342  CG2 VAL A  22       9.143   2.596   9.987  1.00  0.57           C  
ATOM    343  H   VAL A  22       8.922  -0.287  11.768  1.00  0.57           H  
ATOM    344  HA  VAL A  22       7.384   0.628   9.364  1.00  0.57           H  
ATOM    345  HB  VAL A  22      10.385   0.827   9.874  1.00  0.57           H  
ATOM    346 1HG1 VAL A  22      10.489   1.962   7.723  1.00  0.57           H  
ATOM    347 2HG1 VAL A  22       9.899   0.292   7.547  1.00  0.57           H  
ATOM    348 3HG1 VAL A  22       8.770   1.646   7.478  1.00  0.57           H  
ATOM    349 1HG2 VAL A  22       9.934   3.270   9.741  1.00  0.57           H  
ATOM    350 2HG2 VAL A  22       8.241   2.962   9.554  1.00  0.57           H  
ATOM    351 3HG2 VAL A  22       9.028   2.554  11.067  1.00  0.57           H  
ATOM    352  N   GLU A  23       7.728  -1.526   8.219  1.00  0.58           N  
ATOM    353  CA  GLU A  23       7.894  -2.819   7.576  1.00  0.58           C  
ATOM    354  C   GLU A  23       7.964  -2.686   6.070  1.00  0.58           C  
ATOM    355  O   GLU A  23       7.167  -1.963   5.460  1.00  0.58           O  
ATOM    356  CB  GLU A  23       6.775  -3.774   8.013  1.00  0.58           C  
ATOM    357  CG  GLU A  23       6.866  -5.181   7.430  1.00  0.58           C  
ATOM    358  CD  GLU A  23       5.889  -6.112   8.072  1.00  0.58           C  
ATOM    359  OE1 GLU A  23       5.282  -5.705   9.040  1.00  0.58           O  
ATOM    360  OE2 GLU A  23       5.735  -7.217   7.612  1.00  0.58           O  
ATOM    361  H   GLU A  23       6.924  -0.948   7.979  1.00  0.58           H  
ATOM    362  HA  GLU A  23       8.837  -3.246   7.903  1.00  0.58           H  
ATOM    363 1HB  GLU A  23       6.786  -3.865   9.100  1.00  0.58           H  
ATOM    364 2HB  GLU A  23       5.809  -3.352   7.727  1.00  0.58           H  
ATOM    365 1HG  GLU A  23       6.679  -5.142   6.359  1.00  0.58           H  
ATOM    366 2HG  GLU A  23       7.877  -5.561   7.583  1.00  0.58           H  
ATOM    367  N   GLY A  24       8.917  -3.396   5.468  1.00  0.58           N  
ATOM    368  CA  GLY A  24       9.090  -3.371   4.016  1.00  0.58           C  
ATOM    369  C   GLY A  24      10.196  -4.296   3.538  1.00  0.58           C  
ATOM    370  O   GLY A  24      10.823  -4.996   4.329  1.00  0.58           O  
ATOM    371  H   GLY A  24       9.536  -3.962   6.057  1.00  0.58           H  
ATOM    372 1HA  GLY A  24       8.154  -3.641   3.529  1.00  0.58           H  
ATOM    373 2HA  GLY A  24       9.332  -2.362   3.705  1.00  0.58           H  
ATOM    374  N   LYS A  25      10.427  -4.306   2.234  1.00  0.59           N  
ATOM    375  CA  LYS A  25      11.424  -5.196   1.638  1.00  0.59           C  
ATOM    376  C   LYS A  25      12.670  -4.476   1.172  1.00  0.59           C  
ATOM    377  O   LYS A  25      12.608  -3.391   0.592  1.00  0.59           O  
ATOM    378  CB  LYS A  25      10.799  -5.972   0.486  1.00  0.59           C  
ATOM    379  CG  LYS A  25      11.720  -6.952  -0.215  1.00  0.59           C  
ATOM    380  CD  LYS A  25      10.948  -7.806  -1.193  1.00  0.59           C  
ATOM    381  CE  LYS A  25      10.509  -6.972  -2.400  1.00  0.59           C  
ATOM    382  NZ  LYS A  25       9.836  -7.797  -3.434  1.00  0.59           N  
ATOM    383  H   LYS A  25       9.873  -3.688   1.639  1.00  0.59           H  
ATOM    384  HA  LYS A  25      11.755  -5.905   2.387  1.00  0.59           H  
ATOM    385 1HB  LYS A  25       9.940  -6.533   0.853  1.00  0.59           H  
ATOM    386 2HB  LYS A  25      10.435  -5.270  -0.264  1.00  0.59           H  
ATOM    387 1HG  LYS A  25      12.492  -6.408  -0.760  1.00  0.59           H  
ATOM    388 2HG  LYS A  25      12.203  -7.591   0.510  1.00  0.59           H  
ATOM    389 1HD  LYS A  25      11.581  -8.627  -1.532  1.00  0.59           H  
ATOM    390 2HD  LYS A  25      10.071  -8.225  -0.701  1.00  0.59           H  
ATOM    391 1HE  LYS A  25       9.821  -6.192  -2.068  1.00  0.59           H  
ATOM    392 2HE  LYS A  25      11.388  -6.498  -2.843  1.00  0.59           H  
ATOM    393 1HZ  LYS A  25       9.568  -7.201  -4.211  1.00  0.59           H  
ATOM    394 2HZ  LYS A  25      10.468  -8.513  -3.758  1.00  0.59           H  
ATOM    395 3HZ  LYS A  25       9.015  -8.226  -3.039  1.00  0.59           H  
ATOM    396  N   VAL A  26      13.818  -5.078   1.450  1.00  0.60           N  
ATOM    397  CA  VAL A  26      15.079  -4.491   1.009  1.00  0.60           C  
ATOM    398  C   VAL A  26      15.279  -4.823  -0.465  1.00  0.60           C  
ATOM    399  O   VAL A  26      15.196  -5.980  -0.867  1.00  0.60           O  
ATOM    400  CB  VAL A  26      16.239  -5.058   1.825  1.00  0.60           C  
ATOM    401  CG1 VAL A  26      17.552  -4.502   1.327  1.00  0.60           C  
ATOM    402  CG2 VAL A  26      16.031  -4.753   3.250  1.00  0.60           C  
ATOM    403  H   VAL A  26      13.811  -5.969   1.957  1.00  0.60           H  
ATOM    404  HA  VAL A  26      15.039  -3.407   1.133  1.00  0.60           H  
ATOM    405  HB  VAL A  26      16.255  -6.141   1.702  1.00  0.60           H  
ATOM    406 1HG1 VAL A  26      18.376  -4.922   1.905  1.00  0.60           H  
ATOM    407 2HG1 VAL A  26      17.686  -4.742   0.283  1.00  0.60           H  
ATOM    408 3HG1 VAL A  26      17.540  -3.430   1.432  1.00  0.60           H  
ATOM    409 1HG2 VAL A  26      16.831  -5.190   3.824  1.00  0.60           H  
ATOM    410 2HG2 VAL A  26      16.020  -3.707   3.383  1.00  0.60           H  
ATOM    411 3HG2 VAL A  26      15.079  -5.167   3.562  1.00  0.60           H  
ATOM    412  N   ASN A  27      15.543  -3.825  -1.286  1.00  0.62           N  
ATOM    413  CA  ASN A  27      15.704  -4.086  -2.713  1.00  0.62           C  
ATOM    414  C   ASN A  27      16.880  -5.053  -2.940  1.00  0.62           C  
ATOM    415  O   ASN A  27      17.921  -4.888  -2.310  1.00  0.62           O  
ATOM    416  CB  ASN A  27      15.923  -2.795  -3.482  1.00  0.62           C  
ATOM    417  CG  ASN A  27      15.860  -2.946  -4.983  1.00  0.62           C  
ATOM    418  OD1 ASN A  27      16.747  -3.522  -5.643  1.00  0.62           O  
ATOM    419  ND2 ASN A  27      14.804  -2.424  -5.553  1.00  0.62           N  
ATOM    420  H   ASN A  27      15.621  -2.873  -0.916  1.00  0.62           H  
ATOM    421  HA  ASN A  27      14.778  -4.524  -3.067  1.00  0.62           H  
ATOM    422 1HB  ASN A  27      15.174  -2.061  -3.171  1.00  0.62           H  
ATOM    423 2HB  ASN A  27      16.897  -2.386  -3.220  1.00  0.62           H  
ATOM    424 1HD2 ASN A  27      14.687  -2.482  -6.545  1.00  0.62           H  
ATOM    425 2HD2 ASN A  27      14.110  -1.963  -4.995  1.00  0.62           H  
ATOM    426  N   PRO A  28      16.768  -6.084  -3.800  1.00  0.63           N  
ATOM    427  CA  PRO A  28      17.841  -7.008  -4.153  1.00  0.63           C  
ATOM    428  C   PRO A  28      19.171  -6.316  -4.499  1.00  0.63           C  
ATOM    429  O   PRO A  28      20.237  -6.899  -4.308  1.00  0.63           O  
ATOM    430  CB  PRO A  28      17.254  -7.731  -5.368  1.00  0.63           C  
ATOM    431  CG  PRO A  28      15.763  -7.729  -5.114  1.00  0.63           C  
ATOM    432  CD  PRO A  28      15.472  -6.401  -4.453  1.00  0.63           C  
ATOM    433  HA  PRO A  28      17.980  -7.725  -3.331  1.00  0.63           H  
ATOM    434 1HB  PRO A  28      17.535  -7.198  -6.291  1.00  0.63           H  
ATOM    435 2HB  PRO A  28      17.675  -8.743  -5.441  1.00  0.63           H  
ATOM    436 1HG  PRO A  28      15.222  -7.856  -6.063  1.00  0.63           H  
ATOM    437 2HG  PRO A  28      15.496  -8.584  -4.481  1.00  0.63           H  
ATOM    438 1HD  PRO A  28      15.195  -5.657  -5.207  1.00  0.63           H  
ATOM    439 2HD  PRO A  28      14.682  -6.565  -3.704  1.00  0.63           H  
ATOM    440  N   GLY A  29      19.107  -5.092  -5.045  1.00  0.64           N  
ATOM    441  CA  GLY A  29      20.291  -4.325  -5.425  1.00  0.64           C  
ATOM    442  C   GLY A  29      20.637  -3.217  -4.413  1.00  0.64           C  
ATOM    443  O   GLY A  29      21.380  -2.290  -4.741  1.00  0.64           O  
ATOM    444  H   GLY A  29      18.208  -4.643  -5.193  1.00  0.64           H  
ATOM    445 1HA  GLY A  29      21.141  -4.999  -5.527  1.00  0.64           H  
ATOM    446 2HA  GLY A  29      20.124  -3.879  -6.404  1.00  0.64           H  
ATOM    447  N   ALA A  30      20.071  -3.293  -3.207  1.00  0.64           N  
ATOM    448  CA  ALA A  30      20.221  -2.251  -2.188  1.00  0.64           C  
ATOM    449  C   ALA A  30      21.642  -1.963  -1.757  1.00  0.64           C  
ATOM    450  O   ALA A  30      22.480  -2.861  -1.617  1.00  0.64           O  
ATOM    451  CB  ALA A  30      19.460  -2.625  -0.928  1.00  0.64           C  
ATOM    452  H   ALA A  30      19.472  -4.083  -2.987  1.00  0.64           H  
ATOM    453  HA  ALA A  30      19.819  -1.334  -2.607  1.00  0.64           H  
ATOM    454 1HB  ALA A  30      19.553  -1.829  -0.194  1.00  0.64           H  
ATOM    455 2HB  ALA A  30      18.414  -2.776  -1.163  1.00  0.64           H  
ATOM    456 3HB  ALA A  30      19.875  -3.543  -0.519  1.00  0.64           H  
ATOM    457  N   SER A  31      21.879  -0.681  -1.481  1.00  0.64           N  
ATOM    458  CA  SER A  31      23.132  -0.205  -0.941  1.00  0.64           C  
ATOM    459  C   SER A  31      22.929   0.503   0.403  1.00  0.64           C  
ATOM    460  O   SER A  31      23.821   0.489   1.250  1.00  0.64           O  
ATOM    461  CB  SER A  31      23.763   0.740  -1.934  1.00  0.64           C  
ATOM    462  OG  SER A  31      22.947   1.882  -2.156  1.00  0.64           O  
ATOM    463  H   SER A  31      21.146   0.002  -1.659  1.00  0.64           H  
ATOM    464  HA  SER A  31      23.797  -1.054  -0.796  1.00  0.64           H  
ATOM    465 1HB  SER A  31      24.743   1.051  -1.574  1.00  0.64           H  
ATOM    466 2HB  SER A  31      23.911   0.212  -2.876  1.00  0.64           H  
ATOM    467  HG  SER A  31      21.991   1.579  -2.167  1.00  0.64           H  
ATOM    468  N   THR A  32      21.754   1.100   0.610  1.00  0.64           N  
ATOM    469  CA  THR A  32      21.483   1.849   1.851  1.00  0.64           C  
ATOM    470  C   THR A  32      20.003   1.996   2.137  1.00  0.64           C  
ATOM    471  O   THR A  32      19.235   2.269   1.226  1.00  0.64           O  
ATOM    472  CB  THR A  32      22.083   3.269   1.752  1.00  0.64           C  
ATOM    473  OG1 THR A  32      21.764   4.061   2.927  1.00  0.64           O  
ATOM    474  CG2 THR A  32      21.486   3.958   0.531  1.00  0.64           C  
ATOM    475  H   THR A  32      21.056   1.086  -0.140  1.00  0.64           H  
ATOM    476  HA  THR A  32      21.940   1.320   2.679  1.00  0.64           H  
ATOM    477  HB  THR A  32      23.166   3.205   1.647  1.00  0.64           H  
ATOM    478  HG1 THR A  32      22.299   3.836   3.741  1.00  0.64           H  
ATOM    479 1HG2 THR A  32      21.903   4.959   0.441  1.00  0.64           H  
ATOM    480 2HG2 THR A  32      21.719   3.384  -0.366  1.00  0.64           H  
ATOM    481 3HG2 THR A  32      20.406   4.022   0.646  1.00  0.64           H  
ATOM    482  N   LEU A  33      19.626   1.939   3.405  1.00  0.63           N  
ATOM    483  CA  LEU A  33      18.248   2.203   3.829  1.00  0.63           C  
ATOM    484  C   LEU A  33      18.251   3.369   4.787  1.00  0.63           C  
ATOM    485  O   LEU A  33      19.226   3.545   5.495  1.00  0.63           O  
ATOM    486  CB  LEU A  33      17.625   1.009   4.543  1.00  0.63           C  
ATOM    487  CG  LEU A  33      17.229  -0.168   3.716  1.00  0.63           C  
ATOM    488  CD1 LEU A  33      18.420  -1.111   3.527  1.00  0.63           C  
ATOM    489  CD2 LEU A  33      16.098  -0.843   4.427  1.00  0.63           C  
ATOM    490  H   LEU A  33      20.339   1.705   4.103  1.00  0.63           H  
ATOM    491  HA  LEU A  33      17.639   2.453   2.965  1.00  0.63           H  
ATOM    492 1HB  LEU A  33      18.329   0.656   5.292  1.00  0.63           H  
ATOM    493 2HB  LEU A  33      16.730   1.358   5.060  1.00  0.63           H  
ATOM    494  HG  LEU A  33      16.892   0.171   2.729  1.00  0.63           H  
ATOM    495 1HD1 LEU A  33      18.115  -1.954   2.942  1.00  0.63           H  
ATOM    496 2HD1 LEU A  33      19.227  -0.597   3.017  1.00  0.63           H  
ATOM    497 3HD1 LEU A  33      18.768  -1.457   4.501  1.00  0.63           H  
ATOM    498 1HD2 LEU A  33      15.754  -1.669   3.853  1.00  0.63           H  
ATOM    499 2HD2 LEU A  33      16.428  -1.185   5.411  1.00  0.63           H  
ATOM    500 3HD2 LEU A  33      15.289  -0.129   4.546  1.00  0.63           H  
ATOM    501  N   LEU A  34      17.200   4.178   4.829  1.00  0.62           N  
ATOM    502  CA  LEU A  34      17.220   5.239   5.837  1.00  0.62           C  
ATOM    503  C   LEU A  34      15.902   5.529   6.538  1.00  0.62           C  
ATOM    504  O   LEU A  34      14.872   5.752   5.903  1.00  0.62           O  
ATOM    505  CB  LEU A  34      17.744   6.541   5.227  1.00  0.62           C  
ATOM    506  CG  LEU A  34      17.691   7.757   6.141  1.00  0.62           C  
ATOM    507  CD1 LEU A  34      18.636   7.566   7.305  1.00  0.62           C  
ATOM    508  CD2 LEU A  34      18.046   8.990   5.351  1.00  0.62           C  
ATOM    509  H   LEU A  34      16.411   4.074   4.188  1.00  0.62           H  
ATOM    510  HA  LEU A  34      17.923   4.941   6.613  1.00  0.62           H  
ATOM    511 1HB  LEU A  34      18.788   6.387   4.942  1.00  0.62           H  
ATOM    512 2HB  LEU A  34      17.173   6.760   4.333  1.00  0.62           H  
ATOM    513  HG  LEU A  34      16.684   7.866   6.539  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34      18.565   8.417   7.944  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34      18.367   6.704   7.853  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34      19.655   7.458   6.942  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34      17.999   9.865   6.003  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34      19.054   8.888   4.953  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34      17.341   9.112   4.533  1.00  0.62           H  
ATOM    520  N   LEU A  35      15.962   5.562   7.871  1.00  0.62           N  
ATOM    521  CA  LEU A  35      14.835   5.974   8.701  1.00  0.62           C  
ATOM    522  C   LEU A  35      15.218   7.173   9.568  1.00  0.62           C  
ATOM    523  O   LEU A  35      16.186   7.114  10.335  1.00  0.62           O  
ATOM    524  CB  LEU A  35      14.364   4.837   9.620  1.00  0.62           C  
ATOM    525  CG  LEU A  35      13.065   5.121  10.458  1.00  0.62           C  
ATOM    526  CD1 LEU A  35      12.420   3.827  10.819  1.00  0.62           C  
ATOM    527  CD2 LEU A  35      13.409   5.866  11.746  1.00  0.62           C  
ATOM    528  H   LEU A  35      16.846   5.313   8.318  1.00  0.62           H  
ATOM    529  HA  LEU A  35      14.013   6.263   8.054  1.00  0.62           H  
ATOM    530 1HB  LEU A  35      14.179   3.955   9.011  1.00  0.62           H  
ATOM    531 2HB  LEU A  35      15.159   4.609  10.321  1.00  0.62           H  
ATOM    532  HG  LEU A  35      12.365   5.713   9.854  1.00  0.62           H  
ATOM    533 1HD1 LEU A  35      11.516   4.018  11.392  1.00  0.62           H  
ATOM    534 2HD1 LEU A  35      12.176   3.283   9.910  1.00  0.62           H  
ATOM    535 3HD1 LEU A  35      13.106   3.247  11.421  1.00  0.62           H  
ATOM    536 1HD2 LEU A  35      12.497   6.040  12.313  1.00  0.62           H  
ATOM    537 2HD2 LEU A  35      14.092   5.265  12.327  1.00  0.62           H  
ATOM    538 3HD2 LEU A  35      13.872   6.809  11.527  1.00  0.62           H  
ATOM    539  N   GLU A  36      14.466   8.272   9.445  1.00  0.62           N  
ATOM    540  CA  GLU A  36      14.746   9.442  10.271  1.00  0.62           C  
ATOM    541  C   GLU A  36      13.550   9.901  11.088  1.00  0.62           C  
ATOM    542  O   GLU A  36      12.417   9.907  10.615  1.00  0.62           O  
ATOM    543  CB  GLU A  36      15.223  10.639   9.440  1.00  0.62           C  
ATOM    544  CG  GLU A  36      16.563  10.490   8.782  1.00  0.62           C  
ATOM    545  CD  GLU A  36      17.026  11.763   8.072  1.00  0.62           C  
ATOM    546  OE1 GLU A  36      16.274  12.294   7.294  1.00  0.62           O  
ATOM    547  OE2 GLU A  36      18.143  12.187   8.310  1.00  0.62           O  
ATOM    548  H   GLU A  36      13.693   8.274   8.785  1.00  0.62           H  
ATOM    549  HA  GLU A  36      15.536   9.179  10.961  1.00  0.62           H  
ATOM    550 1HB  GLU A  36      14.501  10.838   8.658  1.00  0.62           H  
ATOM    551 2HB  GLU A  36      15.257  11.516  10.068  1.00  0.62           H  
ATOM    552 1HG  GLU A  36      17.291  10.219   9.540  1.00  0.62           H  
ATOM    553 2HG  GLU A  36      16.498   9.684   8.072  1.00  0.62           H  
ATOM    554  N   LEU A  37      13.821  10.330  12.313  1.00  0.63           N  
ATOM    555  CA  LEU A  37      12.805  10.927  13.173  1.00  0.63           C  
ATOM    556  C   LEU A  37      13.137  12.392  13.370  1.00  0.63           C  
ATOM    557  O   LEU A  37      14.211  12.723  13.896  1.00  0.63           O  
ATOM    558  CB  LEU A  37      12.720  10.187  14.490  1.00  0.63           C  
ATOM    559  CG  LEU A  37      12.436   8.736  14.346  1.00  0.63           C  
ATOM    560  CD1 LEU A  37      12.432   8.163  15.628  1.00  0.63           C  
ATOM    561  CD2 LEU A  37      11.109   8.546  13.690  1.00  0.63           C  
ATOM    562  H   LEU A  37      14.777  10.240  12.647  1.00  0.63           H  
ATOM    563  HA  LEU A  37      11.838  10.860  12.680  1.00  0.63           H  
ATOM    564 1HB  LEU A  37      13.660  10.304  15.028  1.00  0.63           H  
ATOM    565 2HB  LEU A  37      11.927  10.613  15.075  1.00  0.63           H  
ATOM    566  HG  LEU A  37      13.217   8.257  13.755  1.00  0.63           H  
ATOM    567 1HD1 LEU A  37      12.217   7.118  15.557  1.00  0.63           H  
ATOM    568 2HD1 LEU A  37      13.392   8.306  16.112  1.00  0.63           H  
ATOM    569 3HD1 LEU A  37      11.654   8.664  16.180  1.00  0.63           H  
ATOM    570 1HD2 LEU A  37      10.915   7.487  13.605  1.00  0.63           H  
ATOM    571 2HD2 LEU A  37      10.330   9.019  14.288  1.00  0.63           H  
ATOM    572 3HD2 LEU A  37      11.130   8.992  12.711  1.00  0.63           H  
ATOM    573  N   CYS A  38      12.241  13.253  12.890  1.00  0.65           N  
ATOM    574  CA  CYS A  38      12.496  14.682  12.843  1.00  0.65           C  
ATOM    575  C   CYS A  38      11.531  15.634  13.541  1.00  0.65           C  
ATOM    576  O   CYS A  38      10.345  15.336  13.783  1.00  0.65           O  
ATOM    577  CB  CYS A  38      12.570  15.087  11.384  1.00  0.65           C  
ATOM    578  SG  CYS A  38      13.867  14.258  10.524  1.00  0.65           S  
ATOM    579  H   CYS A  38      11.369  12.891  12.506  1.00  0.65           H  
ATOM    580  HA  CYS A  38      13.473  14.844  13.285  1.00  0.65           H  
ATOM    581 1HB  CYS A  38      11.628  14.855  10.894  1.00  0.65           H  
ATOM    582 2HB  CYS A  38      12.738  16.168  11.302  1.00  0.65           H  
ATOM    583  HG  CYS A  38      14.858  14.953  11.100  1.00  0.65           H  
ATOM    584  N   ARG A  39      12.093  16.811  13.833  1.00  0.67           N  
ATOM    585  CA  ARG A  39      11.408  17.977  14.381  1.00  0.67           C  
ATOM    586  C   ARG A  39      11.846  19.202  13.584  1.00  0.67           C  
ATOM    587  O   ARG A  39      12.994  19.641  13.687  1.00  0.67           O  
ATOM    588  CB  ARG A  39      11.754  18.188  15.844  1.00  0.67           C  
ATOM    589  CG  ARG A  39      10.903  19.225  16.533  1.00  0.67           C  
ATOM    590  CD  ARG A  39      11.454  20.598  16.417  1.00  0.67           C  
ATOM    591  NE  ARG A  39      10.667  21.561  17.181  1.00  0.67           N  
ATOM    592  CZ  ARG A  39      10.972  22.868  17.319  1.00  0.67           C  
ATOM    593  NH1 ARG A  39      12.068  23.349  16.780  1.00  0.67           N  
ATOM    594  NH2 ARG A  39      10.166  23.670  17.993  1.00  0.67           N  
ATOM    595  H   ARG A  39      13.081  16.913  13.590  1.00  0.67           H  
ATOM    596  HA  ARG A  39      10.330  17.846  14.278  1.00  0.67           H  
ATOM    597 1HB  ARG A  39      11.663  17.263  16.391  1.00  0.67           H  
ATOM    598 2HB  ARG A  39      12.792  18.511  15.927  1.00  0.67           H  
ATOM    599 1HG  ARG A  39       9.899  19.217  16.106  1.00  0.67           H  
ATOM    600 2HG  ARG A  39      10.851  18.975  17.581  1.00  0.67           H  
ATOM    601 1HD  ARG A  39      12.475  20.610  16.799  1.00  0.67           H  
ATOM    602 2HD  ARG A  39      11.451  20.906  15.376  1.00  0.67           H  
ATOM    603  HE  ARG A  39       9.810  21.232  17.602  1.00  0.67           H  
ATOM    604 1HH1 ARG A  39      12.688  22.740  16.264  1.00  0.67           H  
ATOM    605 2HH1 ARG A  39      12.294  24.329  16.884  1.00  0.67           H  
ATOM    606 1HH2 ARG A  39       9.312  23.311  18.394  1.00  0.67           H  
ATOM    607 2HH2 ARG A  39      10.396  24.648  18.090  1.00  0.67           H  
ATOM    608  N   GLY A  40      10.954  19.778  12.794  1.00  0.68           N  
ATOM    609  CA  GLY A  40      11.396  20.872  11.945  1.00  0.68           C  
ATOM    610  C   GLY A  40      12.495  20.333  11.033  1.00  0.68           C  
ATOM    611  O   GLY A  40      12.317  19.291  10.402  1.00  0.68           O  
ATOM    612  H   GLY A  40      10.005  19.434  12.746  1.00  0.68           H  
ATOM    613 1HA  GLY A  40      10.563  21.246  11.350  1.00  0.68           H  
ATOM    614 2HA  GLY A  40      11.773  21.694  12.552  1.00  0.68           H  
ATOM    615  N   ASP A  41      13.640  21.016  11.000  1.00  0.70           N  
ATOM    616  CA  ASP A  41      14.761  20.599  10.161  1.00  0.70           C  
ATOM    617  C   ASP A  41      15.785  19.724  10.893  1.00  0.70           C  
ATOM    618  O   ASP A  41      16.801  19.343  10.307  1.00  0.70           O  
ATOM    619  CB  ASP A  41      15.484  21.828   9.617  1.00  0.70           C  
ATOM    620  CG  ASP A  41      14.615  22.654   8.676  1.00  0.70           C  
ATOM    621  OD1 ASP A  41      13.898  22.080   7.893  1.00  0.70           O  
ATOM    622  OD2 ASP A  41      14.662  23.855   8.767  1.00  0.70           O  
ATOM    623  H   ASP A  41      13.735  21.847  11.565  1.00  0.70           H  
ATOM    624  HA  ASP A  41      14.365  20.024   9.324  1.00  0.70           H  
ATOM    625 1HB  ASP A  41      15.802  22.456  10.451  1.00  0.70           H  
ATOM    626 2HB  ASP A  41      16.381  21.514   9.085  1.00  0.70           H  
ATOM    627  N   ASP A  42      15.541  19.435  12.172  1.00  0.70           N  
ATOM    628  CA  ASP A  42      16.468  18.635  12.970  1.00  0.70           C  
ATOM    629  C   ASP A  42      16.106  17.162  12.937  1.00  0.70           C  
ATOM    630  O   ASP A  42      14.932  16.794  12.823  1.00  0.70           O  
ATOM    631  CB  ASP A  42      16.524  19.140  14.410  1.00  0.70           C  
ATOM    632  CG  ASP A  42      17.201  20.494  14.513  1.00  0.70           C  
ATOM    633  OD1 ASP A  42      18.089  20.742  13.718  1.00  0.70           O  
ATOM    634  OD2 ASP A  42      16.852  21.266  15.366  1.00  0.70           O  
ATOM    635  H   ASP A  42      14.671  19.743  12.605  1.00  0.70           H  
ATOM    636  HA  ASP A  42      17.467  18.737  12.545  1.00  0.70           H  
ATOM    637 1HB  ASP A  42      15.508  19.214  14.811  1.00  0.70           H  
ATOM    638 2HB  ASP A  42      17.075  18.421  15.023  1.00  0.70           H  
ATOM    639  N   VAL A  43      17.109  16.306  13.094  1.00  0.69           N  
ATOM    640  CA  VAL A  43      16.837  14.884  13.115  1.00  0.69           C  
ATOM    641  C   VAL A  43      17.204  14.305  14.475  1.00  0.69           C  
ATOM    642  O   VAL A  43      18.379  14.254  14.844  1.00  0.69           O  
ATOM    643  CB  VAL A  43      17.672  14.176  12.051  1.00  0.69           C  
ATOM    644  CG1 VAL A  43      17.328  12.732  12.067  1.00  0.69           C  
ATOM    645  CG2 VAL A  43      17.508  14.829  10.688  1.00  0.69           C  
ATOM    646  H   VAL A  43      18.061  16.645  13.214  1.00  0.69           H  
ATOM    647  HA  VAL A  43      15.783  14.707  12.929  1.00  0.69           H  
ATOM    648  HB  VAL A  43      18.714  14.239  12.329  1.00  0.69           H  
ATOM    649 1HG1 VAL A  43      17.930  12.214  11.343  1.00  0.69           H  
ATOM    650 2HG1 VAL A  43      17.516  12.343  13.048  1.00  0.69           H  
ATOM    651 3HG1 VAL A  43      16.278  12.601  11.820  1.00  0.69           H  
ATOM    652 1HG2 VAL A  43      18.140  14.307   9.967  1.00  0.69           H  
ATOM    653 2HG2 VAL A  43      16.512  14.780  10.362  1.00  0.69           H  
ATOM    654 3HG2 VAL A  43      17.812  15.874  10.743  1.00  0.69           H  
ATOM    655  N   ALA A  44      16.192  13.890  15.235  1.00  0.67           N  
ATOM    656  CA  ALA A  44      16.395  13.336  16.574  1.00  0.67           C  
ATOM    657  C   ALA A  44      17.116  12.004  16.505  1.00  0.67           C  
ATOM    658  O   ALA A  44      17.891  11.653  17.394  1.00  0.67           O  
ATOM    659  CB  ALA A  44      15.080  13.163  17.271  1.00  0.67           C  
ATOM    660  H   ALA A  44      15.254  13.915  14.844  1.00  0.67           H  
ATOM    661  HA  ALA A  44      17.015  14.030  17.140  1.00  0.67           H  
ATOM    662 1HB  ALA A  44      15.243  12.772  18.274  1.00  0.67           H  
ATOM    663 2HB  ALA A  44      14.593  14.130  17.330  1.00  0.67           H  
ATOM    664 3HB  ALA A  44      14.455  12.468  16.704  1.00  0.67           H  
ATOM    665  N   LEU A  45      16.801  11.249  15.458  1.00  0.66           N  
ATOM    666  CA  LEU A  45      17.415   9.946  15.218  1.00  0.66           C  
ATOM    667  C   LEU A  45      17.495   9.626  13.730  1.00  0.66           C  
ATOM    668  O   LEU A  45      16.511   9.748  13.004  1.00  0.66           O  
ATOM    669  CB  LEU A  45      16.643   8.820  15.925  1.00  0.66           C  
ATOM    670  CG  LEU A  45      17.185   7.397  15.704  1.00  0.66           C  
ATOM    671  CD1 LEU A  45      18.556   7.265  16.374  1.00  0.66           C  
ATOM    672  CD2 LEU A  45      16.195   6.412  16.249  1.00  0.66           C  
ATOM    673  H   LEU A  45      16.109  11.625  14.809  1.00  0.66           H  
ATOM    674  HA  LEU A  45      18.434   9.970  15.610  1.00  0.66           H  
ATOM    675 1HB  LEU A  45      16.643   9.015  16.999  1.00  0.66           H  
ATOM    676 2HB  LEU A  45      15.620   8.836  15.576  1.00  0.66           H  
ATOM    677  HG  LEU A  45      17.312   7.218  14.641  1.00  0.66           H  
ATOM    678 1HD1 LEU A  45      18.953   6.273  16.215  1.00  0.66           H  
ATOM    679 2HD1 LEU A  45      19.247   7.998  15.946  1.00  0.66           H  
ATOM    680 3HD1 LEU A  45      18.455   7.449  17.443  1.00  0.66           H  
ATOM    681 1HD2 LEU A  45      16.547   5.397  16.094  1.00  0.66           H  
ATOM    682 2HD2 LEU A  45      16.064   6.590  17.292  1.00  0.66           H  
ATOM    683 3HD2 LEU A  45      15.258   6.559  15.735  1.00  0.66           H  
ATOM    684  N   ASN A  46      18.668   9.184  13.295  1.00  0.65           N  
ATOM    685  CA  ASN A  46      18.957   8.752  11.927  1.00  0.65           C  
ATOM    686  C   ASN A  46      19.531   7.349  11.915  1.00  0.65           C  
ATOM    687  O   ASN A  46      20.620   7.128  12.433  1.00  0.65           O  
ATOM    688  CB  ASN A  46      19.942   9.733  11.280  1.00  0.65           C  
ATOM    689  CG  ASN A  46      20.426   9.408   9.878  1.00  0.65           C  
ATOM    690  OD1 ASN A  46      21.082   8.376   9.682  1.00  0.65           O  
ATOM    691  ND2 ASN A  46      20.161  10.249   8.912  1.00  0.65           N  
ATOM    692  H   ASN A  46      19.447   9.182  13.948  1.00  0.65           H  
ATOM    693  HA  ASN A  46      18.028   8.730  11.355  1.00  0.65           H  
ATOM    694 1HB  ASN A  46      19.511  10.713  11.261  1.00  0.65           H  
ATOM    695 2HB  ASN A  46      20.821   9.799  11.900  1.00  0.65           H  
ATOM    696 1HD2 ASN A  46      20.500  10.061   7.989  1.00  0.65           H  
ATOM    697 2HD2 ASN A  46      19.609  11.088   9.056  1.00  0.65           H  
ATOM    698  N   LEU A  47      18.778   6.390  11.371  1.00  0.65           N  
ATOM    699  CA  LEU A  47      19.239   5.004  11.290  1.00  0.65           C  
ATOM    700  C   LEU A  47      19.541   4.668   9.836  1.00  0.65           C  
ATOM    701  O   LEU A  47      18.636   4.669   8.995  1.00  0.65           O  
ATOM    702  CB  LEU A  47      18.175   4.040  11.813  1.00  0.65           C  
ATOM    703  CG  LEU A  47      17.699   4.259  13.222  1.00  0.65           C  
ATOM    704  CD1 LEU A  47      16.574   3.297  13.492  1.00  0.65           C  
ATOM    705  CD2 LEU A  47      18.863   4.056  14.178  1.00  0.65           C  
ATOM    706  H   LEU A  47      17.865   6.635  10.985  1.00  0.65           H  
ATOM    707  HA  LEU A  47      20.153   4.890  11.871  1.00  0.65           H  
ATOM    708 1HB  LEU A  47      17.309   4.107  11.163  1.00  0.65           H  
ATOM    709 2HB  LEU A  47      18.572   3.028  11.750  1.00  0.65           H  
ATOM    710  HG  LEU A  47      17.311   5.268  13.330  1.00  0.65           H  
ATOM    711 1HD1 LEU A  47      16.209   3.435  14.503  1.00  0.65           H  
ATOM    712 2HD1 LEU A  47      15.768   3.481  12.785  1.00  0.65           H  
ATOM    713 3HD1 LEU A  47      16.931   2.287  13.368  1.00  0.65           H  
ATOM    714 1HD2 LEU A  47      18.533   4.210  15.194  1.00  0.65           H  
ATOM    715 2HD2 LEU A  47      19.255   3.045  14.073  1.00  0.65           H  
ATOM    716 3HD2 LEU A  47      19.642   4.776  13.937  1.00  0.65           H  
ATOM    717  N   ASP A  48      20.799   4.349   9.536  1.00  0.66           N  
ATOM    718  CA  ASP A  48      21.230   4.091   8.165  1.00  0.66           C  
ATOM    719  C   ASP A  48      21.984   2.776   7.954  1.00  0.66           C  
ATOM    720  O   ASP A  48      23.214   2.746   8.083  1.00  0.66           O  
ATOM    721  CB  ASP A  48      22.145   5.257   7.718  1.00  0.66           C  
ATOM    722  CG  ASP A  48      22.695   5.221   6.223  1.00  0.66           C  
ATOM    723  OD1 ASP A  48      22.586   4.214   5.547  1.00  0.66           O  
ATOM    724  OD2 ASP A  48      23.248   6.227   5.814  1.00  0.66           O  
ATOM    725  H   ASP A  48      21.509   4.356  10.267  1.00  0.66           H  
ATOM    726  HA  ASP A  48      20.350   4.091   7.532  1.00  0.66           H  
ATOM    727 1HB  ASP A  48      21.601   6.194   7.850  1.00  0.66           H  
ATOM    728 2HB  ASP A  48      23.002   5.302   8.398  1.00  0.66           H  
ATOM    729  N   PRO A  49      21.290   1.636   7.782  1.00  0.68           N  
ATOM    730  CA  PRO A  49      21.906   0.404   7.359  1.00  0.68           C  
ATOM    731  C   PRO A  49      22.593   0.652   6.021  1.00  0.68           C  
ATOM    732  O   PRO A  49      21.956   1.088   5.058  1.00  0.68           O  
ATOM    733  CB  PRO A  49      20.712  -0.550   7.252  1.00  0.68           C  
ATOM    734  CG  PRO A  49      19.695   0.015   8.230  1.00  0.68           C  
ATOM    735  CD  PRO A  49      19.866   1.522   8.142  1.00  0.68           C  
ATOM    736  HA  PRO A  49      22.624   0.065   8.100  1.00  0.68           H  
ATOM    737 1HB  PRO A  49      20.348  -0.581   6.221  1.00  0.68           H  
ATOM    738 2HB  PRO A  49      21.014  -1.570   7.511  1.00  0.68           H  
ATOM    739 1HG  PRO A  49      18.682  -0.308   7.943  1.00  0.68           H  
ATOM    740 2HG  PRO A  49      19.880  -0.378   9.239  1.00  0.68           H  
ATOM    741 1HD  PRO A  49      19.226   1.950   7.369  1.00  0.68           H  
ATOM    742 2HD  PRO A  49      19.674   1.954   9.123  1.00  0.68           H  
ATOM    743  N   ASN A  50      23.860   0.293   5.936  1.00  0.72           N  
ATOM    744  CA  ASN A  50      24.670   0.446   4.738  1.00  0.72           C  
ATOM    745  C   ASN A  50      25.131  -0.932   4.289  1.00  0.72           C  
ATOM    746  O   ASN A  50      25.901  -1.609   4.974  1.00  0.72           O  
ATOM    747  CB  ASN A  50      25.819   1.397   4.979  1.00  0.72           C  
ATOM    748  CG  ASN A  50      26.608   1.726   3.748  1.00  0.72           C  
ATOM    749  OD1 ASN A  50      26.652   0.975   2.771  1.00  0.72           O  
ATOM    750  ND2 ASN A  50      27.256   2.869   3.778  1.00  0.72           N  
ATOM    751  H   ASN A  50      24.317  -0.069   6.768  1.00  0.72           H  
ATOM    752  HA  ASN A  50      24.052   0.856   3.939  1.00  0.72           H  
ATOM    753 1HB  ASN A  50      25.427   2.327   5.406  1.00  0.72           H  
ATOM    754 2HB  ASN A  50      26.483   0.966   5.705  1.00  0.72           H  
ATOM    755 1HD2 ASN A  50      27.806   3.151   2.991  1.00  0.72           H  
ATOM    756 2HD2 ASN A  50      27.201   3.455   4.588  1.00  0.72           H  
ATOM    757  N   ALA A  51      24.598  -1.394   3.166  1.00  0.77           N  
ATOM    758  CA  ALA A  51      24.861  -2.752   2.709  1.00  0.77           C  
ATOM    759  C   ALA A  51      26.220  -2.857   2.004  1.00  0.77           C  
ATOM    760  O   ALA A  51      26.619  -3.944   1.577  1.00  0.77           O  
ATOM    761  CB  ALA A  51      23.745  -3.232   1.793  1.00  0.77           C  
ATOM    762  H   ALA A  51      24.029  -0.774   2.597  1.00  0.77           H  
ATOM    763  HA  ALA A  51      24.887  -3.393   3.586  1.00  0.77           H  
ATOM    764 1HB  ALA A  51      23.940  -4.260   1.493  1.00  0.77           H  
ATOM    765 2HB  ALA A  51      22.793  -3.181   2.319  1.00  0.77           H  
ATOM    766 3HB  ALA A  51      23.704  -2.604   0.915  1.00  0.77           H  
ATOM    767  N   ASP A  52      26.912  -1.723   1.850  1.00  0.81           N  
ATOM    768  CA  ASP A  52      28.230  -1.691   1.236  1.00  0.81           C  
ATOM    769  C   ASP A  52      29.077  -0.508   1.684  1.00  0.81           C  
ATOM    770  O   ASP A  52      29.254   0.457   0.937  1.00  0.81           O  
ATOM    771  CB  ASP A  52      28.103  -1.641  -0.297  1.00  0.81           C  
ATOM    772  CG  ASP A  52      29.474  -1.710  -1.066  1.00  0.81           C  
ATOM    773  OD1 ASP A  52      30.523  -1.598  -0.428  1.00  0.81           O  
ATOM    774  OD2 ASP A  52      29.446  -1.859  -2.269  1.00  0.81           O  
ATOM    775  H   ASP A  52      26.543  -0.846   2.211  1.00  0.81           H  
ATOM    776  HA  ASP A  52      28.756  -2.603   1.520  1.00  0.81           H  
ATOM    777 1HB  ASP A  52      27.475  -2.470  -0.632  1.00  0.81           H  
ATOM    778 2HB  ASP A  52      27.594  -0.718  -0.581  1.00  0.81           H  
ATOM    779  N   GLU A  53      29.696  -0.622   2.857  1.00  0.84           N  
ATOM    780  CA  GLU A  53      30.660   0.378   3.269  1.00  0.84           C  
ATOM    781  C   GLU A  53      32.009  -0.262   3.040  1.00  0.84           C  
ATOM    782  O   GLU A  53      32.450  -1.072   3.850  1.00  0.84           O  
ATOM    783  CB  GLU A  53      30.497   0.769   4.740  1.00  0.84           C  
ATOM    784  CG  GLU A  53      31.465   1.869   5.194  1.00  0.84           C  
ATOM    785  CD  GLU A  53      31.365   2.212   6.664  1.00  0.84           C  
ATOM    786  OE1 GLU A  53      31.662   1.363   7.467  1.00  0.84           O  
ATOM    787  OE2 GLU A  53      30.999   3.329   6.982  1.00  0.84           O  
ATOM    788  H   GLU A  53      29.517  -1.419   3.466  1.00  0.84           H  
ATOM    789  HA  GLU A  53      30.573   1.264   2.642  1.00  0.84           H  
ATOM    790 1HB  GLU A  53      29.479   1.116   4.916  1.00  0.84           H  
ATOM    791 2HB  GLU A  53      30.655  -0.111   5.371  1.00  0.84           H  
ATOM    792 1HG  GLU A  53      32.484   1.543   4.977  1.00  0.84           H  
ATOM    793 2HG  GLU A  53      31.272   2.764   4.605  1.00  0.84           H  
ATOM    794  N   ASN A  54      32.649   0.037   1.917  1.00  0.85           N  
ATOM    795  CA  ASN A  54      33.907  -0.628   1.581  1.00  0.85           C  
ATOM    796  C   ASN A  54      33.756  -2.159   1.642  1.00  0.85           C  
ATOM    797  O   ASN A  54      34.615  -2.851   2.193  1.00  0.85           O  
ATOM    798  CB  ASN A  54      35.017  -0.162   2.511  1.00  0.85           C  
ATOM    799  CG  ASN A  54      35.286   1.312   2.389  1.00  0.85           C  
ATOM    800  OD1 ASN A  54      35.316   1.867   1.284  1.00  0.85           O  
ATOM    801  ND2 ASN A  54      35.472   1.963   3.510  1.00  0.85           N  
ATOM    802  H   ASN A  54      32.239   0.705   1.278  1.00  0.85           H  
ATOM    803  HA  ASN A  54      34.170  -0.371   0.554  1.00  0.85           H  
ATOM    804 1HB  ASN A  54      34.780  -0.393   3.546  1.00  0.85           H  
ATOM    805 2HB  ASN A  54      35.932  -0.701   2.265  1.00  0.85           H  
ATOM    806 1HD2 ASN A  54      35.653   2.947   3.495  1.00  0.85           H  
ATOM    807 2HD2 ASN A  54      35.434   1.475   4.384  1.00  0.85           H  
ATOM    808  N   ASN A  55      32.646  -2.673   1.085  1.00  0.83           N  
ATOM    809  CA  ASN A  55      32.260  -4.088   1.050  1.00  0.83           C  
ATOM    810  C   ASN A  55      31.862  -4.696   2.409  1.00  0.83           C  
ATOM    811  O   ASN A  55      31.619  -5.903   2.488  1.00  0.83           O  
ATOM    812  CB  ASN A  55      33.373  -4.953   0.455  1.00  0.83           C  
ATOM    813  CG  ASN A  55      33.735  -4.608  -0.966  1.00  0.83           C  
ATOM    814  OD1 ASN A  55      32.878  -4.509  -1.848  1.00  0.83           O  
ATOM    815  ND2 ASN A  55      35.012  -4.419  -1.201  1.00  0.83           N  
ATOM    816  H   ASN A  55      31.978  -2.039   0.624  1.00  0.83           H  
ATOM    817  HA  ASN A  55      31.382  -4.165   0.404  1.00  0.83           H  
ATOM    818 1HB  ASN A  55      34.264  -4.920   1.068  1.00  0.83           H  
ATOM    819 2HB  ASN A  55      33.035  -5.987   0.463  1.00  0.83           H  
ATOM    820 1HD2 ASN A  55      35.322  -4.188  -2.124  1.00  0.83           H  
ATOM    821 2HD2 ASN A  55      35.675  -4.508  -0.456  1.00  0.83           H  
ATOM    822  N   LYS A  56      31.719  -3.881   3.457  1.00  0.79           N  
ATOM    823  CA  LYS A  56      31.248  -4.382   4.744  1.00  0.79           C  
ATOM    824  C   LYS A  56      29.813  -3.935   5.006  1.00  0.79           C  
ATOM    825  O   LYS A  56      29.443  -2.790   4.740  1.00  0.79           O  
ATOM    826  CB  LYS A  56      32.155  -3.915   5.884  1.00  0.79           C  
ATOM    827  CG  LYS A  56      31.785  -4.484   7.262  1.00  0.79           C  
ATOM    828  CD  LYS A  56      32.752  -4.019   8.338  1.00  0.79           C  
ATOM    829  CE  LYS A  56      32.372  -4.585   9.700  1.00  0.79           C  
ATOM    830  NZ  LYS A  56      33.319  -4.149  10.767  1.00  0.79           N  
ATOM    831  H   LYS A  56      31.967  -2.895   3.388  1.00  0.79           H  
ATOM    832  HA  LYS A  56      31.259  -5.471   4.722  1.00  0.79           H  
ATOM    833 1HB  LYS A  56      33.186  -4.190   5.663  1.00  0.79           H  
ATOM    834 2HB  LYS A  56      32.114  -2.822   5.947  1.00  0.79           H  
ATOM    835 1HG  LYS A  56      30.781  -4.178   7.537  1.00  0.79           H  
ATOM    836 2HG  LYS A  56      31.805  -5.571   7.217  1.00  0.79           H  
ATOM    837 1HD  LYS A  56      33.764  -4.339   8.087  1.00  0.79           H  
ATOM    838 2HD  LYS A  56      32.733  -2.928   8.388  1.00  0.79           H  
ATOM    839 1HE  LYS A  56      31.368  -4.252   9.958  1.00  0.79           H  
ATOM    840 2HE  LYS A  56      32.378  -5.673   9.646  1.00  0.79           H  
ATOM    841 1HZ  LYS A  56      33.036  -4.545  11.652  1.00  0.79           H  
ATOM    842 2HZ  LYS A  56      34.252  -4.466  10.540  1.00  0.79           H  
ATOM    843 3HZ  LYS A  56      33.313  -3.142  10.833  1.00  0.79           H  
ATOM    844  N   ARG A  57      28.977  -4.835   5.495  1.00  0.75           N  
ATOM    845  CA  ARG A  57      27.624  -4.418   5.825  1.00  0.75           C  
ATOM    846  C   ARG A  57      27.605  -3.918   7.267  1.00  0.75           C  
ATOM    847  O   ARG A  57      28.012  -4.643   8.179  1.00  0.75           O  
ATOM    848  CB  ARG A  57      26.648  -5.551   5.628  1.00  0.75           C  
ATOM    849  CG  ARG A  57      26.511  -6.025   4.219  1.00  0.75           C  
ATOM    850  CD  ARG A  57      25.501  -7.082   4.066  1.00  0.75           C  
ATOM    851  NE  ARG A  57      25.343  -7.450   2.675  1.00  0.75           N  
ATOM    852  CZ  ARG A  57      24.547  -8.437   2.229  1.00  0.75           C  
ATOM    853  NH1 ARG A  57      23.852  -9.160   3.078  1.00  0.75           N  
ATOM    854  NH2 ARG A  57      24.468  -8.684   0.933  1.00  0.75           N  
ATOM    855  H   ARG A  57      29.281  -5.782   5.667  1.00  0.75           H  
ATOM    856  HA  ARG A  57      27.330  -3.600   5.168  1.00  0.75           H  
ATOM    857 1HB  ARG A  57      26.889  -6.390   6.275  1.00  0.75           H  
ATOM    858 2HB  ARG A  57      25.693  -5.194   5.892  1.00  0.75           H  
ATOM    859 1HG  ARG A  57      26.212  -5.214   3.614  1.00  0.75           H  
ATOM    860 2HG  ARG A  57      27.470  -6.401   3.862  1.00  0.75           H  
ATOM    861 1HD  ARG A  57      25.801  -7.965   4.626  1.00  0.75           H  
ATOM    862 2HD  ARG A  57      24.545  -6.730   4.429  1.00  0.75           H  
ATOM    863  HE  ARG A  57      25.866  -6.914   1.986  1.00  0.75           H  
ATOM    864 1HH1 ARG A  57      23.911  -8.977   4.073  1.00  0.75           H  
ATOM    865 2HH1 ARG A  57      23.267  -9.906   2.739  1.00  0.75           H  
ATOM    866 1HH2 ARG A  57      25.007  -8.126   0.282  1.00  0.75           H  
ATOM    867 2HH2 ARG A  57      23.875  -9.427   0.594  1.00  0.75           H  
ATOM    868  N   VAL A  58      27.214  -2.659   7.459  1.00  0.71           N  
ATOM    869  CA  VAL A  58      27.221  -2.027   8.783  1.00  0.71           C  
ATOM    870  C   VAL A  58      25.940  -1.266   9.058  1.00  0.71           C  
ATOM    871  O   VAL A  58      25.324  -0.769   8.115  1.00  0.71           O  
ATOM    872  CB  VAL A  58      28.353  -0.979   8.861  1.00  0.71           C  
ATOM    873  CG1 VAL A  58      29.709  -1.612   8.643  1.00  0.71           C  
ATOM    874  CG2 VAL A  58      28.114   0.086   7.817  1.00  0.71           C  
ATOM    875  H   VAL A  58      26.881  -2.136   6.644  1.00  0.71           H  
ATOM    876  HA  VAL A  58      27.353  -2.797   9.546  1.00  0.71           H  
ATOM    877  HB  VAL A  58      28.350  -0.530   9.857  1.00  0.71           H  
ATOM    878 1HG1 VAL A  58      30.485  -0.844   8.714  1.00  0.71           H  
ATOM    879 2HG1 VAL A  58      29.874  -2.374   9.398  1.00  0.71           H  
ATOM    880 3HG1 VAL A  58      29.744  -2.058   7.651  1.00  0.71           H  
ATOM    881 1HG2 VAL A  58      28.901   0.841   7.874  1.00  0.71           H  
ATOM    882 2HG2 VAL A  58      28.126  -0.376   6.825  1.00  0.71           H  
ATOM    883 3HG2 VAL A  58      27.149   0.555   7.995  1.00  0.71           H  
ATOM    884  N   VAL A  59      25.572  -1.082  10.322  1.00  0.68           N  
ATOM    885  CA  VAL A  59      24.453  -0.177  10.556  1.00  0.68           C  
ATOM    886  C   VAL A  59      24.977   1.016  11.312  1.00  0.68           C  
ATOM    887  O   VAL A  59      25.712   0.867  12.292  1.00  0.68           O  
ATOM    888  CB  VAL A  59      23.253  -0.818  11.309  1.00  0.68           C  
ATOM    889  CG1 VAL A  59      22.180   0.266  11.522  1.00  0.68           C  
ATOM    890  CG2 VAL A  59      22.697  -2.012  10.541  1.00  0.68           C  
ATOM    891  H   VAL A  59      26.061  -1.536  11.103  1.00  0.68           H  
ATOM    892  HA  VAL A  59      24.089   0.196   9.612  1.00  0.68           H  
ATOM    893  HB  VAL A  59      23.554  -1.150  12.248  1.00  0.68           H  
ATOM    894 1HG1 VAL A  59      21.347  -0.138  12.055  1.00  0.68           H  
ATOM    895 2HG1 VAL A  59      22.597   1.088  12.100  1.00  0.68           H  
ATOM    896 3HG1 VAL A  59      21.844   0.638  10.559  1.00  0.68           H  
ATOM    897 1HG2 VAL A  59      21.864  -2.441  11.088  1.00  0.68           H  
ATOM    898 2HG2 VAL A  59      22.364  -1.706   9.565  1.00  0.68           H  
ATOM    899 3HG2 VAL A  59      23.478  -2.752  10.448  1.00  0.68           H  
ATOM    900  N   VAL A  60      24.669   2.211  10.814  1.00  0.66           N  
ATOM    901  CA  VAL A  60      25.148   3.402  11.488  1.00  0.66           C  
ATOM    902  C   VAL A  60      24.019   4.284  11.951  1.00  0.66           C  
ATOM    903  O   VAL A  60      23.078   4.552  11.203  1.00  0.66           O  
ATOM    904  CB  VAL A  60      26.062   4.219  10.575  1.00  0.66           C  
ATOM    905  CG1 VAL A  60      26.550   5.481  11.297  1.00  0.66           C  
ATOM    906  CG2 VAL A  60      27.200   3.366  10.189  1.00  0.66           C  
ATOM    907  H   VAL A  60      24.105   2.298   9.965  1.00  0.66           H  
ATOM    908  HA  VAL A  60      25.723   3.097  12.352  1.00  0.66           H  
ATOM    909  HB  VAL A  60      25.513   4.533   9.684  1.00  0.66           H  
ATOM    910 1HG1 VAL A  60      27.210   6.042  10.638  1.00  0.66           H  
ATOM    911 2HG1 VAL A  60      25.707   6.109  11.575  1.00  0.66           H  
ATOM    912 3HG1 VAL A  60      27.094   5.182  12.195  1.00  0.66           H  
ATOM    913 1HG2 VAL A  60      27.873   3.922   9.540  1.00  0.66           H  
ATOM    914 2HG2 VAL A  60      27.702   3.080  11.096  1.00  0.66           H  
ATOM    915 3HG2 VAL A  60      26.848   2.480   9.667  1.00  0.66           H  
ATOM    916  N   ALA A  61      24.091   4.715  13.198  1.00  0.65           N  
ATOM    917  CA  ALA A  61      23.088   5.632  13.693  1.00  0.65           C  
ATOM    918  C   ALA A  61      23.727   6.985  13.975  1.00  0.65           C  
ATOM    919  O   ALA A  61      24.906   7.067  14.317  1.00  0.65           O  
ATOM    920  CB  ALA A  61      22.412   5.092  14.924  1.00  0.65           C  
ATOM    921  H   ALA A  61      24.867   4.415  13.785  1.00  0.65           H  
ATOM    922  HA  ALA A  61      22.352   5.758  12.921  1.00  0.65           H  
ATOM    923 1HB  ALA A  61      21.651   5.803  15.257  1.00  0.65           H  
ATOM    924 2HB  ALA A  61      21.949   4.133  14.702  1.00  0.65           H  
ATOM    925 3HB  ALA A  61      23.154   4.970  15.680  1.00  0.65           H  
ATOM    926  N   ASN A  62      22.946   8.045  13.856  1.00  0.66           N  
ATOM    927  CA  ASN A  62      23.424   9.386  14.199  1.00  0.66           C  
ATOM    928  C   ASN A  62      22.248  10.335  14.446  1.00  0.66           C  
ATOM    929  O   ASN A  62      21.079   9.946  14.350  1.00  0.66           O  
ATOM    930  CB  ASN A  62      24.329   9.931  13.080  1.00  0.66           C  
ATOM    931  CG  ASN A  62      25.436  10.872  13.525  1.00  0.66           C  
ATOM    932  OD1 ASN A  62      25.263  11.625  14.478  1.00  0.66           O  
ATOM    933  ND2 ASN A  62      26.534  10.868  12.821  1.00  0.66           N  
ATOM    934  H   ASN A  62      22.002   7.904  13.501  1.00  0.66           H  
ATOM    935  HA  ASN A  62      23.992   9.330  15.132  1.00  0.66           H  
ATOM    936 1HB  ASN A  62      24.785   9.098  12.546  1.00  0.66           H  
ATOM    937 2HB  ASN A  62      23.701  10.462  12.365  1.00  0.66           H  
ATOM    938 1HD2 ASN A  62      27.279  11.509  13.069  1.00  0.66           H  
ATOM    939 2HD2 ASN A  62      26.626  10.264  12.033  1.00  0.66           H  
ATOM    940  N   GLU A  63      22.581  11.585  14.752  1.00  0.68           N  
ATOM    941  CA  GLU A  63      21.627  12.670  14.981  1.00  0.68           C  
ATOM    942  C   GLU A  63      22.104  13.913  14.231  1.00  0.68           C  
ATOM    943  O   GLU A  63      23.318  14.087  14.046  1.00  0.68           O  
ATOM    944  CB  GLU A  63      21.559  12.972  16.470  1.00  0.68           C  
ATOM    945  CG  GLU A  63      21.197  11.759  17.346  1.00  0.68           C  
ATOM    946  CD  GLU A  63      22.383  10.855  17.668  1.00  0.68           C  
ATOM    947  OE1 GLU A  63      23.441  11.349  17.962  1.00  0.68           O  
ATOM    948  OE2 GLU A  63      22.232   9.667  17.553  1.00  0.68           O  
ATOM    949  H   GLU A  63      23.568  11.788  14.830  1.00  0.68           H  
ATOM    950  HA  GLU A  63      20.641  12.384  14.606  1.00  0.68           H  
ATOM    951 1HB  GLU A  63      22.515  13.359  16.791  1.00  0.68           H  
ATOM    952 2HB  GLU A  63      20.808  13.746  16.648  1.00  0.68           H  
ATOM    953 1HG  GLU A  63      20.764  12.116  18.280  1.00  0.68           H  
ATOM    954 2HG  GLU A  63      20.435  11.173  16.832  1.00  0.68           H  
ATOM    955  N   VAL A  64      21.171  14.773  13.807  1.00  0.70           N  
ATOM    956  CA  VAL A  64      21.572  16.001  13.113  1.00  0.70           C  
ATOM    957  C   VAL A  64      20.898  17.227  13.724  1.00  0.70           C  
ATOM    958  O   VAL A  64      19.672  17.272  13.827  1.00  0.70           O  
ATOM    959  CB  VAL A  64      21.207  15.933  11.616  1.00  0.70           C  
ATOM    960  CG1 VAL A  64      21.667  17.198  10.910  1.00  0.70           C  
ATOM    961  CG2 VAL A  64      21.794  14.707  11.010  1.00  0.70           C  
ATOM    962  H   VAL A  64      20.189  14.583  14.011  1.00  0.70           H  
ATOM    963  HA  VAL A  64      22.646  16.113  13.207  1.00  0.70           H  
ATOM    964  HB  VAL A  64      20.137  15.904  11.515  1.00  0.70           H  
ATOM    965 1HG1 VAL A  64      21.386  17.152   9.860  1.00  0.70           H  
ATOM    966 2HG1 VAL A  64      21.202  18.066  11.372  1.00  0.70           H  
ATOM    967 3HG1 VAL A  64      22.748  17.276  10.990  1.00  0.70           H  
ATOM    968 1HG2 VAL A  64      21.533  14.658   9.954  1.00  0.70           H  
ATOM    969 2HG2 VAL A  64      22.860  14.765  11.125  1.00  0.70           H  
ATOM    970 3HG2 VAL A  64      21.420  13.818  11.508  1.00  0.70           H  
ATOM    971  N   VAL A  65      21.682  18.225  14.123  1.00  0.72           N  
ATOM    972  CA  VAL A  65      21.104  19.432  14.718  1.00  0.72           C  
ATOM    973  C   VAL A  65      21.595  20.673  13.990  1.00  0.72           C  
ATOM    974  O   VAL A  65      22.800  20.875  13.849  1.00  0.72           O  
ATOM    975  CB  VAL A  65      21.446  19.513  16.217  1.00  0.72           C  
ATOM    976  CG1 VAL A  65      20.852  20.786  16.802  1.00  0.72           C  
ATOM    977  CG2 VAL A  65      20.900  18.268  16.943  1.00  0.72           C  
ATOM    978  H   VAL A  65      22.691  18.140  13.991  1.00  0.72           H  
ATOM    979  HA  VAL A  65      20.019  19.390  14.619  1.00  0.72           H  
ATOM    980  HB  VAL A  65      22.527  19.566  16.339  1.00  0.72           H  
ATOM    981 1HG1 VAL A  65      21.100  20.855  17.858  1.00  0.72           H  
ATOM    982 2HG1 VAL A  65      21.257  21.643  16.281  1.00  0.72           H  
ATOM    983 3HG1 VAL A  65      19.764  20.769  16.680  1.00  0.72           H  
ATOM    984 1HG2 VAL A  65      21.143  18.330  18.004  1.00  0.72           H  
ATOM    985 2HG2 VAL A  65      19.814  18.225  16.818  1.00  0.72           H  
ATOM    986 3HG2 VAL A  65      21.348  17.367  16.526  1.00  0.72           H  
ATOM    987  N   ASN A  66      20.673  21.489  13.489  1.00  0.74           N  
ATOM    988  CA  ASN A  66      20.994  22.695  12.725  1.00  0.74           C  
ATOM    989  C   ASN A  66      21.880  22.361  11.522  1.00  0.74           C  
ATOM    990  O   ASN A  66      22.743  23.144  11.128  1.00  0.74           O  
ATOM    991  CB  ASN A  66      21.669  23.739  13.604  1.00  0.74           C  
ATOM    992  CG  ASN A  66      20.779  24.274  14.702  1.00  0.74           C  
ATOM    993  OD1 ASN A  66      19.595  24.551  14.488  1.00  0.74           O  
ATOM    994  ND2 ASN A  66      21.338  24.432  15.877  1.00  0.74           N  
ATOM    995  H   ASN A  66      19.687  21.267  13.645  1.00  0.74           H  
ATOM    996  HA  ASN A  66      20.062  23.112  12.339  1.00  0.74           H  
ATOM    997 1HB  ASN A  66      22.569  23.329  14.054  1.00  0.74           H  
ATOM    998 2HB  ASN A  66      21.981  24.575  12.978  1.00  0.74           H  
ATOM    999 1HD2 ASN A  66      20.800  24.786  16.643  1.00  0.74           H  
ATOM   1000 2HD2 ASN A  66      22.302  24.199  16.008  1.00  0.74           H  
ATOM   1001  N   GLY A  67      21.655  21.186  10.941  1.00  0.75           N  
ATOM   1002  CA  GLY A  67      22.392  20.696   9.782  1.00  0.75           C  
ATOM   1003  C   GLY A  67      23.728  20.026  10.144  1.00  0.75           C  
ATOM   1004  O   GLY A  67      24.415  19.498   9.268  1.00  0.75           O  
ATOM   1005  H   GLY A  67      20.926  20.606  11.330  1.00  0.75           H  
ATOM   1006 1HA  GLY A  67      21.768  19.985   9.241  1.00  0.75           H  
ATOM   1007 2HA  GLY A  67      22.580  21.527   9.104  1.00  0.75           H  
ATOM   1008  N   LYS A  68      24.100  20.030  11.425  1.00  0.75           N  
ATOM   1009  CA  LYS A  68      25.362  19.442  11.849  1.00  0.75           C  
ATOM   1010  C   LYS A  68      25.208  18.013  12.340  1.00  0.75           C  
ATOM   1011  O   LYS A  68      24.411  17.727  13.236  1.00  0.75           O  
ATOM   1012  CB  LYS A  68      26.004  20.286  12.949  1.00  0.75           C  
ATOM   1013  CG  LYS A  68      27.372  19.780  13.404  1.00  0.75           C  
ATOM   1014  CD  LYS A  68      27.989  20.680  14.461  1.00  0.75           C  
ATOM   1015  CE  LYS A  68      29.336  20.138  14.916  1.00  0.75           C  
ATOM   1016  NZ  LYS A  68      29.961  21.004  15.955  1.00  0.75           N  
ATOM   1017  H   LYS A  68      23.519  20.470  12.134  1.00  0.75           H  
ATOM   1018  HA  LYS A  68      26.037  19.425  10.994  1.00  0.75           H  
ATOM   1019 1HB  LYS A  68      26.116  21.312  12.600  1.00  0.75           H  
ATOM   1020 2HB  LYS A  68      25.345  20.308  13.818  1.00  0.75           H  
ATOM   1021 1HG  LYS A  68      27.264  18.775  13.821  1.00  0.75           H  
ATOM   1022 2HG  LYS A  68      28.041  19.722  12.547  1.00  0.75           H  
ATOM   1023 1HD  LYS A  68      28.123  21.684  14.055  1.00  0.75           H  
ATOM   1024 2HD  LYS A  68      27.319  20.738  15.318  1.00  0.75           H  
ATOM   1025 1HE  LYS A  68      29.197  19.137  15.324  1.00  0.75           H  
ATOM   1026 2HE  LYS A  68      30.004  20.078  14.057  1.00  0.75           H  
ATOM   1027 1HZ  LYS A  68      30.851  20.613  16.230  1.00  0.75           H  
ATOM   1028 2HZ  LYS A  68      30.103  21.932  15.579  1.00  0.75           H  
ATOM   1029 3HZ  LYS A  68      29.354  21.057  16.760  1.00  0.75           H  
ATOM   1030  N   TRP A  69      25.985  17.109  11.770  1.00  0.75           N  
ATOM   1031  CA  TRP A  69      25.913  15.719  12.193  1.00  0.75           C  
ATOM   1032  C   TRP A  69      26.775  15.507  13.428  1.00  0.75           C  
ATOM   1033  O   TRP A  69      27.860  16.086  13.541  1.00  0.75           O  
ATOM   1034  CB  TRP A  69      26.409  14.819  11.071  1.00  0.75           C  
ATOM   1035  CG  TRP A  69      25.504  14.764   9.899  1.00  0.75           C  
ATOM   1036  CD1 TRP A  69      25.307  15.741   8.968  1.00  0.75           C  
ATOM   1037  CD2 TRP A  69      24.693  13.650   9.487  1.00  0.75           C  
ATOM   1038  NE1 TRP A  69      24.421  15.314   8.020  1.00  0.75           N  
ATOM   1039  CE2 TRP A  69      24.036  14.036   8.319  1.00  0.75           C  
ATOM   1040  CE3 TRP A  69      24.472  12.376  10.010  1.00  0.75           C  
ATOM   1041  CZ2 TRP A  69      23.174  13.191   7.657  1.00  0.75           C  
ATOM   1042  CZ3 TRP A  69      23.607  11.525   9.348  1.00  0.75           C  
ATOM   1043  CH2 TRP A  69      22.978  11.927   8.198  1.00  0.75           C  
ATOM   1044  H   TRP A  69      26.621  17.385  11.035  1.00  0.75           H  
ATOM   1045  HA  TRP A  69      24.883  15.467  12.436  1.00  0.75           H  
ATOM   1046 1HB  TRP A  69      27.388  15.159  10.737  1.00  0.75           H  
ATOM   1047 2HB  TRP A  69      26.533  13.805  11.460  1.00  0.75           H  
ATOM   1048  HD1 TRP A  69      25.785  16.722   8.977  1.00  0.75           H  
ATOM   1049  HE1 TRP A  69      24.107  15.854   7.227  1.00  0.75           H  
ATOM   1050  HE3 TRP A  69      24.973  12.068  10.915  1.00  0.75           H  
ATOM   1051  HZ2 TRP A  69      22.660  13.485   6.741  1.00  0.75           H  
ATOM   1052  HZ3 TRP A  69      23.438  10.526   9.760  1.00  0.75           H  
ATOM   1053  HH2 TRP A  69      22.309  11.239   7.693  1.00  0.75           H  
ATOM   1054  N   GLY A  70      26.314  14.642  14.322  1.00  0.74           N  
ATOM   1055  CA  GLY A  70      27.087  14.283  15.502  1.00  0.74           C  
ATOM   1056  C   GLY A  70      28.008  13.101  15.215  1.00  0.74           C  
ATOM   1057  O   GLY A  70      28.223  12.725  14.058  1.00  0.74           O  
ATOM   1058  H   GLY A  70      25.382  14.240  14.189  1.00  0.74           H  
ATOM   1059 1HA  GLY A  70      27.672  15.140  15.834  1.00  0.74           H  
ATOM   1060 2HA  GLY A  70      26.404  14.023  16.311  1.00  0.74           H  
ATOM   1061  N   GLU A  71      28.556  12.515  16.273  1.00  0.73           N  
ATOM   1062  CA  GLU A  71      29.443  11.370  16.124  1.00  0.73           C  
ATOM   1063  C   GLU A  71      28.587  10.133  15.814  1.00  0.73           C  
ATOM   1064  O   GLU A  71      27.613   9.904  16.527  1.00  0.73           O  
ATOM   1065  CB  GLU A  71      30.241  11.158  17.412  1.00  0.73           C  
ATOM   1066  CG  GLU A  71      31.291  10.051  17.354  1.00  0.73           C  
ATOM   1067  CD  GLU A  71      32.077   9.910  18.638  1.00  0.73           C  
ATOM   1068  OE1 GLU A  71      31.772  10.606  19.578  1.00  0.73           O  
ATOM   1069  OE2 GLU A  71      32.992   9.119  18.673  1.00  0.73           O  
ATOM   1070  H   GLU A  71      28.350  12.871  17.193  1.00  0.73           H  
ATOM   1071  HA  GLU A  71      30.131  11.589  15.315  1.00  0.73           H  
ATOM   1072 1HB  GLU A  71      30.750  12.085  17.677  1.00  0.73           H  
ATOM   1073 2HB  GLU A  71      29.555  10.920  18.225  1.00  0.73           H  
ATOM   1074 1HG  GLU A  71      30.795   9.102  17.134  1.00  0.73           H  
ATOM   1075 2HG  GLU A  71      31.982  10.265  16.544  1.00  0.73           H  
ATOM   1076  N   PRO A  72      28.891   9.343  14.768  1.00  0.73           N  
ATOM   1077  CA  PRO A  72      28.149   8.158  14.383  1.00  0.73           C  
ATOM   1078  C   PRO A  72      28.322   7.024  15.363  1.00  0.73           C  
ATOM   1079  O   PRO A  72      29.380   6.869  15.977  1.00  0.73           O  
ATOM   1080  CB  PRO A  72      28.755   7.803  13.023  1.00  0.73           C  
ATOM   1081  CG  PRO A  72      30.155   8.363  13.066  1.00  0.73           C  
ATOM   1082  CD  PRO A  72      30.051   9.630  13.905  1.00  0.73           C  
ATOM   1083  HA  PRO A  72      27.084   8.412  14.285  1.00  0.73           H  
ATOM   1084 1HB  PRO A  72      28.753   6.714  12.898  1.00  0.73           H  
ATOM   1085 2HB  PRO A  72      28.141   8.224  12.216  1.00  0.73           H  
ATOM   1086 1HG  PRO A  72      30.841   7.623  13.505  1.00  0.73           H  
ATOM   1087 2HG  PRO A  72      30.512   8.558  12.043  1.00  0.73           H  
ATOM   1088 1HD  PRO A  72      30.970   9.730  14.486  1.00  0.73           H  
ATOM   1089 2HD  PRO A  72      29.849  10.511  13.268  1.00  0.73           H  
ATOM   1090  N   ILE A  73      27.312   6.178  15.430  1.00  0.74           N  
ATOM   1091  CA  ILE A  73      27.370   4.979  16.234  1.00  0.74           C  
ATOM   1092  C   ILE A  73      27.323   3.779  15.315  1.00  0.74           C  
ATOM   1093  O   ILE A  73      26.359   3.591  14.576  1.00  0.74           O  
ATOM   1094  CB  ILE A  73      26.167   4.904  17.194  1.00  0.74           C  
ATOM   1095  CG1 ILE A  73      26.122   6.125  18.108  1.00  0.74           C  
ATOM   1096  CG2 ILE A  73      26.221   3.609  17.995  1.00  0.74           C  
ATOM   1097  CD1 ILE A  73      25.315   7.290  17.517  1.00  0.74           C  
ATOM   1098  H   ILE A  73      26.461   6.393  14.922  1.00  0.74           H  
ATOM   1099  HA  ILE A  73      28.299   4.962  16.800  1.00  0.74           H  
ATOM   1100  HB  ILE A  73      25.256   4.916  16.612  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  73      25.665   5.839  19.053  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  73      27.140   6.471  18.299  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  73      25.358   3.548  18.654  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  73      26.215   2.755  17.313  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  73      27.133   3.588  18.591  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  73      25.312   8.129  18.213  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  73      25.763   7.613  16.587  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  73      24.291   6.982  17.328  1.00  0.74           H  
ATOM   1109  N   TYR A  74      28.359   2.959  15.361  1.00  0.75           N  
ATOM   1110  CA  TYR A  74      28.409   1.780  14.509  1.00  0.75           C  
ATOM   1111  C   TYR A  74      27.937   0.547  15.227  1.00  0.75           C  
ATOM   1112  O   TYR A  74      28.315   0.284  16.372  1.00  0.75           O  
ATOM   1113  CB  TYR A  74      29.808   1.582  13.947  1.00  0.75           C  
ATOM   1114  CG  TYR A  74      30.130   2.463  12.777  1.00  0.75           C  
ATOM   1115  CD1 TYR A  74      30.488   3.799  12.926  1.00  0.75           C  
ATOM   1116  CD2 TYR A  74      30.114   1.881  11.518  1.00  0.75           C  
ATOM   1117  CE1 TYR A  74      30.796   4.549  11.798  1.00  0.75           C  
ATOM   1118  CE2 TYR A  74      30.429   2.617  10.408  1.00  0.75           C  
ATOM   1119  CZ  TYR A  74      30.763   3.943  10.531  1.00  0.75           C  
ATOM   1120  OH  TYR A  74      31.070   4.676   9.399  1.00  0.75           O  
ATOM   1121  H   TYR A  74      29.125   3.160  15.989  1.00  0.75           H  
ATOM   1122  HA  TYR A  74      27.734   1.933  13.666  1.00  0.75           H  
ATOM   1123 1HB  TYR A  74      30.545   1.770  14.729  1.00  0.75           H  
ATOM   1124 2HB  TYR A  74      29.923   0.544  13.632  1.00  0.75           H  
ATOM   1125  HD1 TYR A  74      30.515   4.259  13.917  1.00  0.75           H  
ATOM   1126  HD2 TYR A  74      29.848   0.829  11.411  1.00  0.75           H  
ATOM   1127  HE1 TYR A  74      31.066   5.598  11.898  1.00  0.75           H  
ATOM   1128  HE2 TYR A  74      30.409   2.150   9.425  1.00  0.75           H  
ATOM   1129  HH  TYR A  74      31.027   4.093   8.596  1.00  0.75           H  
ATOM   1130  N   VAL A  75      27.125  -0.215  14.519  1.00  0.76           N  
ATOM   1131  CA  VAL A  75      26.546  -1.432  15.017  1.00  0.76           C  
ATOM   1132  C   VAL A  75      27.087  -2.628  14.243  1.00  0.76           C  
ATOM   1133  O   VAL A  75      27.063  -2.665  13.002  1.00  0.76           O  
ATOM   1134  CB  VAL A  75      25.039  -1.328  14.853  1.00  0.76           C  
ATOM   1135  CG1 VAL A  75      24.345  -2.547  15.360  1.00  0.76           C  
ATOM   1136  CG2 VAL A  75      24.550  -0.053  15.505  1.00  0.76           C  
ATOM   1137  H   VAL A  75      26.837   0.106  13.597  1.00  0.76           H  
ATOM   1138  HA  VAL A  75      26.794  -1.542  16.074  1.00  0.76           H  
ATOM   1139  HB  VAL A  75      24.840  -1.272  13.834  1.00  0.76           H  
ATOM   1140 1HG1 VAL A  75      23.295  -2.440  15.196  1.00  0.76           H  
ATOM   1141 2HG1 VAL A  75      24.697  -3.402  14.832  1.00  0.76           H  
ATOM   1142 3HG1 VAL A  75      24.532  -2.667  16.428  1.00  0.76           H  
ATOM   1143 1HG2 VAL A  75      23.483   0.041  15.338  1.00  0.76           H  
ATOM   1144 2HG2 VAL A  75      24.759  -0.083  16.575  1.00  0.76           H  
ATOM   1145 3HG2 VAL A  75      25.056   0.807  15.061  1.00  0.76           H  
ATOM   1146  N   ASP A  76      27.574  -3.609  15.004  1.00  0.77           N  
ATOM   1147  CA  ASP A  76      28.175  -4.851  14.513  1.00  0.77           C  
ATOM   1148  C   ASP A  76      27.227  -5.792  13.768  1.00  0.77           C  
ATOM   1149  O   ASP A  76      27.665  -6.660  13.014  1.00  0.77           O  
ATOM   1150  CB  ASP A  76      28.758  -5.608  15.711  1.00  0.77           C  
ATOM   1151  CG  ASP A  76      27.677  -5.908  16.785  1.00  0.77           C  
ATOM   1152  OD1 ASP A  76      27.112  -4.964  17.286  1.00  0.77           O  
ATOM   1153  OD2 ASP A  76      27.410  -7.064  17.086  1.00  0.77           O  
ATOM   1154  H   ASP A  76      27.542  -3.468  16.004  1.00  0.77           H  
ATOM   1155  HA  ASP A  76      28.985  -4.584  13.834  1.00  0.77           H  
ATOM   1156 1HB  ASP A  76      29.187  -6.551  15.372  1.00  0.77           H  
ATOM   1157 2HB  ASP A  76      29.558  -5.022  16.164  1.00  0.77           H  
ATOM   1158  N   LYS A  77      25.936  -5.627  13.995  1.00  0.77           N  
ATOM   1159  CA  LYS A  77      24.933  -6.476  13.379  1.00  0.77           C  
ATOM   1160  C   LYS A  77      24.288  -5.800  12.184  1.00  0.77           C  
ATOM   1161  O   LYS A  77      23.991  -4.608  12.215  1.00  0.77           O  
ATOM   1162  CB  LYS A  77      23.871  -6.827  14.411  1.00  0.77           C  
ATOM   1163  CG  LYS A  77      24.407  -7.610  15.580  1.00  0.77           C  
ATOM   1164  CD  LYS A  77      23.360  -7.865  16.633  1.00  0.77           C  
ATOM   1165  CE  LYS A  77      23.966  -8.616  17.827  1.00  0.77           C  
ATOM   1166  NZ  LYS A  77      25.029  -7.797  18.548  1.00  0.77           N  
ATOM   1167  H   LYS A  77      25.657  -4.904  14.640  1.00  0.77           H  
ATOM   1168  HA  LYS A  77      25.413  -7.391  13.035  1.00  0.77           H  
ATOM   1169 1HB  LYS A  77      23.446  -5.915  14.809  1.00  0.77           H  
ATOM   1170 2HB  LYS A  77      23.068  -7.395  13.942  1.00  0.77           H  
ATOM   1171 1HG  LYS A  77      24.822  -8.557  15.237  1.00  0.77           H  
ATOM   1172 2HG  LYS A  77      25.200  -7.039  16.039  1.00  0.77           H  
ATOM   1173 1HD  LYS A  77      22.950  -6.911  16.982  1.00  0.77           H  
ATOM   1174 2HD  LYS A  77      22.548  -8.457  16.213  1.00  0.77           H  
ATOM   1175 1HE  LYS A  77      23.168  -8.850  18.530  1.00  0.77           H  
ATOM   1176 2HE  LYS A  77      24.415  -9.545  17.479  1.00  0.77           H  
ATOM   1177 1HZ  LYS A  77      25.389  -8.319  19.325  1.00  0.77           H  
ATOM   1178 2HZ  LYS A  77      25.834  -7.556  17.921  1.00  0.77           H  
ATOM   1179 3HZ  LYS A  77      24.621  -6.937  18.882  1.00  0.77           H  
ATOM   1180  N   PHE A  78      24.042  -6.582  11.142  1.00  0.75           N  
ATOM   1181  CA  PHE A  78      23.370  -6.081   9.953  1.00  0.75           C  
ATOM   1182  C   PHE A  78      22.341  -7.088   9.461  1.00  0.75           C  
ATOM   1183  O   PHE A  78      22.644  -7.887   8.577  1.00  0.75           O  
ATOM   1184  CB  PHE A  78      24.351  -5.824   8.845  1.00  0.75           C  
ATOM   1185  CG  PHE A  78      23.759  -5.079   7.729  1.00  0.75           C  
ATOM   1186  CD1 PHE A  78      23.901  -3.766   7.718  1.00  0.75           C  
ATOM   1187  CD2 PHE A  78      23.080  -5.675   6.685  1.00  0.75           C  
ATOM   1188  CE1 PHE A  78      23.415  -3.007   6.736  1.00  0.75           C  
ATOM   1189  CE2 PHE A  78      22.584  -4.888   5.658  1.00  0.75           C  
ATOM   1190  CZ  PHE A  78      22.755  -3.545   5.698  1.00  0.75           C  
ATOM   1191  H   PHE A  78      24.330  -7.549  11.177  1.00  0.75           H  
ATOM   1192  HA  PHE A  78      22.907  -5.133  10.192  1.00  0.75           H  
ATOM   1193 1HB  PHE A  78      25.199  -5.247   9.231  1.00  0.75           H  
ATOM   1194 2HB  PHE A  78      24.739  -6.765   8.462  1.00  0.75           H  
ATOM   1195  HD1 PHE A  78      24.430  -3.323   8.531  1.00  0.75           H  
ATOM   1196  HD2 PHE A  78      22.946  -6.759   6.662  1.00  0.75           H  
ATOM   1197  HE1 PHE A  78      23.563  -1.975   6.791  1.00  0.75           H  
ATOM   1198  HE2 PHE A  78      22.060  -5.330   4.820  1.00  0.75           H  
ATOM   1199  HZ  PHE A  78      22.369  -2.909   4.902  1.00  0.75           H  
ATOM   1200  N   PRO A  79      21.130  -7.085  10.018  1.00  0.72           N  
ATOM   1201  CA  PRO A  79      20.077  -8.052   9.783  1.00  0.72           C  
ATOM   1202  C   PRO A  79      19.370  -7.906   8.442  1.00  0.72           C  
ATOM   1203  O   PRO A  79      18.576  -8.765   8.066  1.00  0.72           O  
ATOM   1204  CB  PRO A  79      19.130  -7.771  10.941  1.00  0.72           C  
ATOM   1205  CG  PRO A  79      19.311  -6.298  11.228  1.00  0.72           C  
ATOM   1206  CD  PRO A  79      20.759  -6.012  10.967  1.00  0.72           C  
ATOM   1207  HA  PRO A  79      20.505  -9.064   9.875  1.00  0.72           H  
ATOM   1208 1HB  PRO A  79      18.096  -8.016  10.643  1.00  0.72           H  
ATOM   1209 2HB  PRO A  79      19.376  -8.409  11.800  1.00  0.72           H  
ATOM   1210 1HG  PRO A  79      18.647  -5.715  10.581  1.00  0.72           H  
ATOM   1211 2HG  PRO A  79      19.023  -6.075  12.263  1.00  0.72           H  
ATOM   1212 1HD  PRO A  79      20.816  -5.018  10.505  1.00  0.72           H  
ATOM   1213 2HD  PRO A  79      21.344  -6.085  11.892  1.00  0.72           H  
ATOM   1214  N   PHE A  80      19.623  -6.816   7.727  1.00  0.69           N  
ATOM   1215  CA  PHE A  80      18.867  -6.564   6.512  1.00  0.69           C  
ATOM   1216  C   PHE A  80      19.434  -7.329   5.319  1.00  0.69           C  
ATOM   1217  O   PHE A  80      20.580  -7.132   4.923  1.00  0.69           O  
ATOM   1218  CB  PHE A  80      18.888  -5.067   6.223  1.00  0.69           C  
ATOM   1219  CG  PHE A  80      18.136  -4.267   7.238  1.00  0.69           C  
ATOM   1220  CD1 PHE A  80      18.813  -3.741   8.335  1.00  0.69           C  
ATOM   1221  CD2 PHE A  80      16.771  -4.042   7.124  1.00  0.69           C  
ATOM   1222  CE1 PHE A  80      18.141  -3.004   9.292  1.00  0.69           C  
ATOM   1223  CE2 PHE A  80      16.094  -3.303   8.080  1.00  0.69           C  
ATOM   1224  CZ  PHE A  80      16.779  -2.784   9.162  1.00  0.69           C  
ATOM   1225  H   PHE A  80      20.313  -6.149   8.031  1.00  0.69           H  
ATOM   1226  HA  PHE A  80      17.840  -6.879   6.676  1.00  0.69           H  
ATOM   1227 1HB  PHE A  80      19.902  -4.718   6.224  1.00  0.69           H  
ATOM   1228 2HB  PHE A  80      18.482  -4.867   5.249  1.00  0.69           H  
ATOM   1229  HD1 PHE A  80      19.887  -3.918   8.430  1.00  0.69           H  
ATOM   1230  HD2 PHE A  80      16.232  -4.454   6.271  1.00  0.69           H  
ATOM   1231  HE1 PHE A  80      18.682  -2.598  10.147  1.00  0.69           H  
ATOM   1232  HE2 PHE A  80      15.021  -3.131   7.982  1.00  0.69           H  
ATOM   1233  HZ  PHE A  80      16.248  -2.206   9.910  1.00  0.69           H  
ATOM   1234  N   THR A  81      18.619  -8.203   4.740  1.00  0.66           N  
ATOM   1235  CA  THR A  81      19.051  -9.010   3.611  1.00  0.66           C  
ATOM   1236  C   THR A  81      18.289  -8.614   2.333  1.00  0.66           C  
ATOM   1237  O   THR A  81      17.060  -8.641   2.335  1.00  0.66           O  
ATOM   1238  CB  THR A  81      18.847 -10.511   3.901  1.00  0.66           C  
ATOM   1239  OG1 THR A  81      19.633 -10.901   5.042  1.00  0.66           O  
ATOM   1240  CG2 THR A  81      19.246 -11.336   2.698  1.00  0.66           C  
ATOM   1241  H   THR A  81      17.679  -8.333   5.115  1.00  0.66           H  
ATOM   1242  HA  THR A  81      20.115  -8.876   3.496  1.00  0.66           H  
ATOM   1243  HB  THR A  81      17.796 -10.694   4.124  1.00  0.66           H  
ATOM   1244  HG1 THR A  81      19.279 -10.486   5.843  1.00  0.66           H  
ATOM   1245 1HG2 THR A  81      19.089 -12.392   2.913  1.00  0.66           H  
ATOM   1246 2HG2 THR A  81      18.637 -11.047   1.841  1.00  0.66           H  
ATOM   1247 3HG2 THR A  81      20.295 -11.164   2.468  1.00  0.66           H  
ATOM   1248  N   PRO A  82      18.969  -8.205   1.252  1.00  0.63           N  
ATOM   1249  CA  PRO A  82      18.354  -7.835  -0.006  1.00  0.63           C  
ATOM   1250  C   PRO A  82      17.437  -8.933  -0.503  1.00  0.63           C  
ATOM   1251  O   PRO A  82      17.788 -10.113  -0.484  1.00  0.63           O  
ATOM   1252  CB  PRO A  82      19.581  -7.629  -0.897  1.00  0.63           C  
ATOM   1253  CG  PRO A  82      20.666  -7.198   0.049  1.00  0.63           C  
ATOM   1254  CD  PRO A  82      20.434  -8.002   1.296  1.00  0.63           C  
ATOM   1255  HA  PRO A  82      17.794  -6.912   0.101  1.00  0.63           H  
ATOM   1256 1HB  PRO A  82      19.811  -8.546  -1.459  1.00  0.63           H  
ATOM   1257 2HB  PRO A  82      19.374  -6.848  -1.629  1.00  0.63           H  
ATOM   1258 1HG  PRO A  82      21.655  -7.367  -0.404  1.00  0.63           H  
ATOM   1259 2HG  PRO A  82      20.586  -6.114   0.228  1.00  0.63           H  
ATOM   1260 1HD  PRO A  82      20.972  -8.959   1.262  1.00  0.63           H  
ATOM   1261 2HD  PRO A  82      20.732  -7.365   2.149  1.00  0.63           H  
ATOM   1262  N   GLY A  83      16.252  -8.527  -0.941  1.00  0.62           N  
ATOM   1263  CA  GLY A  83      15.210  -9.406  -1.442  1.00  0.62           C  
ATOM   1264  C   GLY A  83      14.271  -9.911  -0.334  1.00  0.62           C  
ATOM   1265  O   GLY A  83      13.240 -10.521  -0.631  1.00  0.62           O  
ATOM   1266  H   GLY A  83      16.031  -7.539  -0.912  1.00  0.62           H  
ATOM   1267 1HA  GLY A  83      14.626  -8.865  -2.185  1.00  0.62           H  
ATOM   1268 2HA  GLY A  83      15.667 -10.253  -1.950  1.00  0.62           H  
ATOM   1269  N   THR A  84      14.608  -9.640   0.932  1.00  0.61           N  
ATOM   1270  CA  THR A  84      13.812 -10.116   2.057  1.00  0.61           C  
ATOM   1271  C   THR A  84      13.062  -8.989   2.816  1.00  0.61           C  
ATOM   1272  O   THR A  84      13.606  -7.885   2.958  1.00  0.61           O  
ATOM   1273  CB  THR A  84      14.737 -10.870   3.036  1.00  0.61           C  
ATOM   1274  OG1 THR A  84      15.331 -11.995   2.363  1.00  0.61           O  
ATOM   1275  CG2 THR A  84      14.009 -11.354   4.243  1.00  0.61           C  
ATOM   1276  H   THR A  84      15.473  -9.136   1.141  1.00  0.61           H  
ATOM   1277  HA  THR A  84      13.123 -10.850   1.666  1.00  0.61           H  
ATOM   1278  HB  THR A  84      15.520 -10.204   3.366  1.00  0.61           H  
ATOM   1279  HG1 THR A  84      15.912 -11.679   1.661  1.00  0.61           H  
ATOM   1280 1HG2 THR A  84      14.706 -11.868   4.900  1.00  0.61           H  
ATOM   1281 2HG2 THR A  84      13.592 -10.514   4.760  1.00  0.61           H  
ATOM   1282 3HG2 THR A  84      13.217 -12.035   3.951  1.00  0.61           H  
ATOM   1283  N   PRO A  85      11.756  -9.181   3.147  1.00  0.60           N  
ATOM   1284  CA  PRO A  85      10.954  -8.363   4.053  1.00  0.60           C  
ATOM   1285  C   PRO A  85      11.546  -8.286   5.451  1.00  0.60           C  
ATOM   1286  O   PRO A  85      11.946  -9.311   6.000  1.00  0.60           O  
ATOM   1287  CB  PRO A  85       9.614  -9.108   4.092  1.00  0.60           C  
ATOM   1288  CG  PRO A  85       9.549  -9.839   2.774  1.00  0.60           C  
ATOM   1289  CD  PRO A  85      10.972 -10.250   2.479  1.00  0.60           C  
ATOM   1290  HA  PRO A  85      10.810  -7.368   3.636  1.00  0.60           H  
ATOM   1291 1HB  PRO A  85       9.591  -9.782   4.960  1.00  0.60           H  
ATOM   1292 2HB  PRO A  85       8.793  -8.385   4.227  1.00  0.60           H  
ATOM   1293 1HG  PRO A  85       8.863 -10.697   2.848  1.00  0.60           H  
ATOM   1294 2HG  PRO A  85       9.142  -9.172   1.999  1.00  0.60           H  
ATOM   1295 1HD  PRO A  85      11.185 -11.237   2.913  1.00  0.60           H  
ATOM   1296 2HD  PRO A  85      11.107 -10.222   1.382  1.00  0.60           H  
ATOM   1297  N   HIS A  86      11.509  -7.105   6.052  1.00  0.59           N  
ATOM   1298  CA  HIS A  86      11.987  -6.892   7.420  1.00  0.59           C  
ATOM   1299  C   HIS A  86      11.125  -5.907   8.195  1.00  0.59           C  
ATOM   1300  O   HIS A  86      10.562  -4.961   7.627  1.00  0.59           O  
ATOM   1301  CB  HIS A  86      13.437  -6.391   7.444  1.00  0.59           C  
ATOM   1302  CG  HIS A  86      14.432  -7.390   6.944  1.00  0.59           C  
ATOM   1303  ND1 HIS A  86      14.836  -8.464   7.705  1.00  0.59           N  
ATOM   1304  CD2 HIS A  86      15.095  -7.489   5.775  1.00  0.59           C  
ATOM   1305  CE1 HIS A  86      15.714  -9.172   7.027  1.00  0.59           C  
ATOM   1306  NE2 HIS A  86      15.898  -8.592   5.852  1.00  0.59           N  
ATOM   1307  H   HIS A  86      11.170  -6.309   5.521  1.00  0.59           H  
ATOM   1308  HA  HIS A  86      11.959  -7.838   7.966  1.00  0.59           H  
ATOM   1309 1HB  HIS A  86      13.522  -5.488   6.840  1.00  0.59           H  
ATOM   1310 2HB  HIS A  86      13.707  -6.130   8.469  1.00  0.59           H  
ATOM   1311  HD1 HIS A  86      14.484  -8.708   8.647  1.00  0.59           H  
ATOM   1312  HD2 HIS A  86      15.102  -6.901   4.886  1.00  0.59           H  
ATOM   1313  HE1 HIS A  86      16.161 -10.062   7.467  1.00  0.59           H  
ATOM   1314  N   ARG A  87      11.049  -6.110   9.509  1.00  0.58           N  
ATOM   1315  CA  ARG A  87      10.319  -5.185  10.378  1.00  0.58           C  
ATOM   1316  C   ARG A  87      11.236  -4.465  11.365  1.00  0.58           C  
ATOM   1317  O   ARG A  87      11.860  -5.082  12.228  1.00  0.58           O  
ATOM   1318  CB  ARG A  87       9.240  -5.913  11.165  1.00  0.58           C  
ATOM   1319  CG  ARG A  87       8.441  -5.007  12.091  1.00  0.58           C  
ATOM   1320  CD  ARG A  87       7.310  -5.716  12.780  1.00  0.58           C  
ATOM   1321  NE  ARG A  87       6.208  -6.084  11.874  1.00  0.58           N  
ATOM   1322  CZ  ARG A  87       5.142  -6.824  12.234  1.00  0.58           C  
ATOM   1323  NH1 ARG A  87       5.021  -7.275  13.467  1.00  0.58           N  
ATOM   1324  NH2 ARG A  87       4.221  -7.091  11.332  1.00  0.58           N  
ATOM   1325  H   ARG A  87      11.504  -6.940   9.908  1.00  0.58           H  
ATOM   1326  HA  ARG A  87       9.835  -4.432   9.756  1.00  0.58           H  
ATOM   1327 1HB  ARG A  87       8.535  -6.373  10.469  1.00  0.58           H  
ATOM   1328 2HB  ARG A  87       9.691  -6.710  11.759  1.00  0.58           H  
ATOM   1329 1HG  ARG A  87       9.102  -4.587  12.853  1.00  0.58           H  
ATOM   1330 2HG  ARG A  87       8.023  -4.196  11.492  1.00  0.58           H  
ATOM   1331 1HD  ARG A  87       7.690  -6.630  13.233  1.00  0.58           H  
ATOM   1332 2HD  ARG A  87       6.907  -5.073  13.560  1.00  0.58           H  
ATOM   1333  HE  ARG A  87       6.222  -5.767  10.891  1.00  0.58           H  
ATOM   1334 1HH1 ARG A  87       5.732  -7.065  14.152  1.00  0.58           H  
ATOM   1335 2HH1 ARG A  87       4.217  -7.828  13.724  1.00  0.58           H  
ATOM   1336 1HH2 ARG A  87       4.355  -6.724  10.376  1.00  0.58           H  
ATOM   1337 2HH2 ARG A  87       3.413  -7.641  11.566  1.00  0.58           H  
ATOM   1338  N   LEU A  88      11.304  -3.149  11.236  1.00  0.59           N  
ATOM   1339  CA  LEU A  88      12.140  -2.304  12.079  1.00  0.59           C  
ATOM   1340  C   LEU A  88      11.287  -1.635  13.145  1.00  0.59           C  
ATOM   1341  O   LEU A  88      10.297  -0.961  12.839  1.00  0.59           O  
ATOM   1342  CB  LEU A  88      12.870  -1.286  11.196  1.00  0.59           C  
ATOM   1343  CG  LEU A  88      13.720  -0.214  11.858  1.00  0.59           C  
ATOM   1344  CD1 LEU A  88      14.871  -0.817  12.593  1.00  0.59           C  
ATOM   1345  CD2 LEU A  88      14.252   0.713  10.781  1.00  0.59           C  
ATOM   1346  H   LEU A  88      10.745  -2.697  10.516  1.00  0.59           H  
ATOM   1347  HA  LEU A  88      12.882  -2.927  12.577  1.00  0.59           H  
ATOM   1348 1HB  LEU A  88      13.526  -1.842  10.527  1.00  0.59           H  
ATOM   1349 2HB  LEU A  88      12.123  -0.779  10.583  1.00  0.59           H  
ATOM   1350  HG  LEU A  88      13.110   0.335  12.551  1.00  0.59           H  
ATOM   1351 1HD1 LEU A  88      15.446  -0.020  13.031  1.00  0.59           H  
ATOM   1352 2HD1 LEU A  88      14.506  -1.482  13.372  1.00  0.59           H  
ATOM   1353 3HD1 LEU A  88      15.491  -1.364  11.907  1.00  0.59           H  
ATOM   1354 1HD2 LEU A  88      14.855   1.499  11.238  1.00  0.59           H  
ATOM   1355 2HD2 LEU A  88      14.868   0.143  10.085  1.00  0.59           H  
ATOM   1356 3HD2 LEU A  88      13.419   1.154  10.242  1.00  0.59           H  
ATOM   1357  N   GLU A  89      11.635  -1.869  14.403  1.00  0.59           N  
ATOM   1358  CA  GLU A  89      10.859  -1.321  15.503  1.00  0.59           C  
ATOM   1359  C   GLU A  89      11.713  -0.449  16.396  1.00  0.59           C  
ATOM   1360  O   GLU A  89      12.784  -0.848  16.870  1.00  0.59           O  
ATOM   1361  CB  GLU A  89      10.219  -2.448  16.316  1.00  0.59           C  
ATOM   1362  CG  GLU A  89       9.347  -2.024  17.465  1.00  0.59           C  
ATOM   1363  CD  GLU A  89       8.732  -3.219  18.180  1.00  0.59           C  
ATOM   1364  OE1 GLU A  89       8.925  -4.324  17.734  1.00  0.59           O  
ATOM   1365  OE2 GLU A  89       8.077  -3.022  19.177  1.00  0.59           O  
ATOM   1366  H   GLU A  89      12.461  -2.434  14.595  1.00  0.59           H  
ATOM   1367  HA  GLU A  89      10.066  -0.699  15.097  1.00  0.59           H  
ATOM   1368 1HB  GLU A  89       9.605  -3.057  15.651  1.00  0.59           H  
ATOM   1369 2HB  GLU A  89      10.999  -3.091  16.710  1.00  0.59           H  
ATOM   1370 1HG  GLU A  89       9.938  -1.444  18.176  1.00  0.59           H  
ATOM   1371 2HG  GLU A  89       8.559  -1.381  17.077  1.00  0.59           H  
ATOM   1372  N   LEU A  90      11.249   0.776  16.574  1.00  0.61           N  
ATOM   1373  CA  LEU A  90      11.922   1.754  17.404  1.00  0.61           C  
ATOM   1374  C   LEU A  90      11.104   2.018  18.660  1.00  0.61           C  
ATOM   1375  O   LEU A  90       9.910   2.306  18.573  1.00  0.61           O  
ATOM   1376  CB  LEU A  90      12.096   3.055  16.628  1.00  0.61           C  
ATOM   1377  CG  LEU A  90      13.235   3.174  15.659  1.00  0.61           C  
ATOM   1378  CD1 LEU A  90      13.057   2.253  14.485  1.00  0.61           C  
ATOM   1379  CD2 LEU A  90      13.282   4.579  15.220  1.00  0.61           C  
ATOM   1380  H   LEU A  90      10.362   1.027  16.135  1.00  0.61           H  
ATOM   1381  HA  LEU A  90      12.897   1.371  17.691  1.00  0.61           H  
ATOM   1382 1HB  LEU A  90      11.190   3.229  16.070  1.00  0.61           H  
ATOM   1383 2HB  LEU A  90      12.204   3.829  17.323  1.00  0.61           H  
ATOM   1384  HG  LEU A  90      14.141   2.925  16.143  1.00  0.61           H  
ATOM   1385 1HD1 LEU A  90      13.884   2.376  13.800  1.00  0.61           H  
ATOM   1386 2HD1 LEU A  90      13.036   1.235  14.818  1.00  0.61           H  
ATOM   1387 3HD1 LEU A  90      12.126   2.489  13.969  1.00  0.61           H  
ATOM   1388 1HD2 LEU A  90      14.107   4.721  14.538  1.00  0.61           H  
ATOM   1389 2HD2 LEU A  90      12.344   4.836  14.723  1.00  0.61           H  
ATOM   1390 3HD2 LEU A  90      13.417   5.207  16.096  1.00  0.61           H  
ATOM   1391  N   ARG A  91      11.736   1.975  19.826  1.00  0.63           N  
ATOM   1392  CA  ARG A  91      11.001   2.235  21.057  1.00  0.63           C  
ATOM   1393  C   ARG A  91      11.610   3.406  21.805  1.00  0.63           C  
ATOM   1394  O   ARG A  91      12.835   3.561  21.854  1.00  0.63           O  
ATOM   1395  CB  ARG A  91      10.991   1.001  21.942  1.00  0.63           C  
ATOM   1396  CG  ARG A  91      10.293  -0.205  21.333  1.00  0.63           C  
ATOM   1397  CD  ARG A  91      10.151  -1.322  22.295  1.00  0.63           C  
ATOM   1398  NE  ARG A  91       9.394  -2.429  21.727  1.00  0.63           N  
ATOM   1399  CZ  ARG A  91       9.081  -3.564  22.367  1.00  0.63           C  
ATOM   1400  NH1 ARG A  91       9.465  -3.772  23.610  1.00  0.63           N  
ATOM   1401  NH2 ARG A  91       8.373  -4.467  21.720  1.00  0.63           N  
ATOM   1402  H   ARG A  91      12.717   1.712  19.856  1.00  0.63           H  
ATOM   1403  HA  ARG A  91       9.971   2.489  20.813  1.00  0.63           H  
ATOM   1404 1HB  ARG A  91      12.008   0.712  22.173  1.00  0.63           H  
ATOM   1405 2HB  ARG A  91      10.494   1.236  22.884  1.00  0.63           H  
ATOM   1406 1HG  ARG A  91       9.340   0.070  20.960  1.00  0.63           H  
ATOM   1407 2HG  ARG A  91      10.895  -0.573  20.500  1.00  0.63           H  
ATOM   1408 1HD  ARG A  91      11.139  -1.688  22.572  1.00  0.63           H  
ATOM   1409 2HD  ARG A  91       9.628  -0.971  23.184  1.00  0.63           H  
ATOM   1410  HE  ARG A  91       9.044  -2.350  20.762  1.00  0.63           H  
ATOM   1411 1HH1 ARG A  91      10.006  -3.071  24.095  1.00  0.63           H  
ATOM   1412 2HH1 ARG A  91       9.219  -4.632  24.076  1.00  0.63           H  
ATOM   1413 1HH2 ARG A  91       8.092  -4.259  20.746  1.00  0.63           H  
ATOM   1414 2HH2 ARG A  91       8.115  -5.333  22.159  1.00  0.63           H  
ATOM   1415  N   VAL A  92      10.757   4.216  22.428  1.00  0.66           N  
ATOM   1416  CA  VAL A  92      11.262   5.384  23.133  1.00  0.66           C  
ATOM   1417  C   VAL A  92      11.379   5.239  24.637  1.00  0.66           C  
ATOM   1418  O   VAL A  92      10.389   5.073  25.357  1.00  0.66           O  
ATOM   1419  CB  VAL A  92      10.317   6.549  22.939  1.00  0.66           C  
ATOM   1420  CG1 VAL A  92      10.848   7.768  23.643  1.00  0.66           C  
ATOM   1421  CG2 VAL A  92      10.123   6.794  21.611  1.00  0.66           C  
ATOM   1422  H   VAL A  92       9.749   4.060  22.341  1.00  0.66           H  
ATOM   1423  HA  VAL A  92      12.245   5.633  22.729  1.00  0.66           H  
ATOM   1424  HB  VAL A  92       9.361   6.293  23.392  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  92      10.136   8.576  23.516  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  92      10.994   7.576  24.691  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  92      11.806   8.038  23.205  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  92       9.435   7.583  21.547  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  92      11.072   7.066  21.208  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  92       9.723   5.909  21.115  1.00  0.66           H  
ATOM   1431  N   GLU A  93      12.584   5.396  25.125  1.00  0.68           N  
ATOM   1432  CA  GLU A  93      12.821   5.378  26.541  1.00  0.68           C  
ATOM   1433  C   GLU A  93      13.095   6.844  26.871  1.00  0.68           C  
ATOM   1434  O   GLU A  93      13.553   7.576  25.995  1.00  0.68           O  
ATOM   1435  CB  GLU A  93      13.956   4.423  26.844  1.00  0.68           C  
ATOM   1436  CG  GLU A  93      13.642   2.966  26.439  1.00  0.68           C  
ATOM   1437  CD  GLU A  93      12.647   2.290  27.337  1.00  0.68           C  
ATOM   1438  OE1 GLU A  93      12.528   2.689  28.471  1.00  0.68           O  
ATOM   1439  OE2 GLU A  93      12.017   1.359  26.894  1.00  0.68           O  
ATOM   1440  H   GLU A  93      13.381   5.534  24.502  1.00  0.68           H  
ATOM   1441  HA  GLU A  93      11.924   5.032  27.044  1.00  0.68           H  
ATOM   1442 1HB  GLU A  93      14.828   4.746  26.292  1.00  0.68           H  
ATOM   1443 2HB  GLU A  93      14.214   4.436  27.894  1.00  0.68           H  
ATOM   1444 1HG  GLU A  93      13.248   2.967  25.422  1.00  0.68           H  
ATOM   1445 2HG  GLU A  93      14.529   2.382  26.433  1.00  0.68           H  
ATOM   1446  N   PRO A  94      12.896   7.320  28.098  1.00  0.69           N  
ATOM   1447  CA  PRO A  94      13.032   8.723  28.459  1.00  0.69           C  
ATOM   1448  C   PRO A  94      14.284   9.440  27.931  1.00  0.69           C  
ATOM   1449  O   PRO A  94      14.196  10.629  27.608  1.00  0.69           O  
ATOM   1450  CB  PRO A  94      13.058   8.635  29.985  1.00  0.69           C  
ATOM   1451  CG  PRO A  94      12.204   7.425  30.304  1.00  0.69           C  
ATOM   1452  CD  PRO A  94      12.534   6.427  29.220  1.00  0.69           C  
ATOM   1453  HA  PRO A  94      12.128   9.253  28.125  1.00  0.69           H  
ATOM   1454 1HB  PRO A  94      14.095   8.533  30.339  1.00  0.69           H  
ATOM   1455 2HB  PRO A  94      12.663   9.564  30.420  1.00  0.69           H  
ATOM   1456 1HG  PRO A  94      12.441   7.049  31.312  1.00  0.69           H  
ATOM   1457 2HG  PRO A  94      11.140   7.706  30.313  1.00  0.69           H  
ATOM   1458 1HD  PRO A  94      13.384   5.802  29.521  1.00  0.69           H  
ATOM   1459 2HD  PRO A  94      11.635   5.834  29.007  1.00  0.69           H  
ATOM   1460  N   THR A  95      15.425   8.739  27.830  1.00  0.69           N  
ATOM   1461  CA  THR A  95      16.662   9.361  27.356  1.00  0.69           C  
ATOM   1462  C   THR A  95      17.322   8.665  26.156  1.00  0.69           C  
ATOM   1463  O   THR A  95      18.496   8.927  25.866  1.00  0.69           O  
ATOM   1464  CB  THR A  95      17.687   9.478  28.504  1.00  0.69           C  
ATOM   1465  OG1 THR A  95      17.989   8.186  29.041  1.00  0.69           O  
ATOM   1466  CG2 THR A  95      17.132  10.359  29.613  1.00  0.69           C  
ATOM   1467  H   THR A  95      15.442   7.765  28.090  1.00  0.69           H  
ATOM   1468  HA  THR A  95      16.422  10.374  27.035  1.00  0.69           H  
ATOM   1469  HB  THR A  95      18.604   9.924  28.116  1.00  0.69           H  
ATOM   1470  HG1 THR A  95      18.632   8.278  29.752  1.00  0.69           H  
ATOM   1471 1HG2 THR A  95      17.869  10.446  30.411  1.00  0.69           H  
ATOM   1472 2HG2 THR A  95      16.910  11.349  29.213  1.00  0.69           H  
ATOM   1473 3HG2 THR A  95      16.223   9.921  30.014  1.00  0.69           H  
ATOM   1474  N   PHE A  96      16.615   7.740  25.502  1.00  0.68           N  
ATOM   1475  CA  PHE A  96      17.207   6.999  24.374  1.00  0.68           C  
ATOM   1476  C   PHE A  96      16.229   6.241  23.492  1.00  0.68           C  
ATOM   1477  O   PHE A  96      15.078   5.992  23.855  1.00  0.68           O  
ATOM   1478  CB  PHE A  96      18.305   6.031  24.847  1.00  0.68           C  
ATOM   1479  CG  PHE A  96      17.927   5.063  25.906  1.00  0.68           C  
ATOM   1480  CD1 PHE A  96      17.426   3.837  25.599  1.00  0.68           C  
ATOM   1481  CD2 PHE A  96      18.134   5.373  27.233  1.00  0.68           C  
ATOM   1482  CE1 PHE A  96      17.143   2.922  26.588  1.00  0.68           C  
ATOM   1483  CE2 PHE A  96      17.838   4.475  28.228  1.00  0.68           C  
ATOM   1484  CZ  PHE A  96      17.342   3.240  27.901  1.00  0.68           C  
ATOM   1485  H   PHE A  96      15.639   7.590  25.760  1.00  0.68           H  
ATOM   1486  HA  PHE A  96      17.696   7.727  23.729  1.00  0.68           H  
ATOM   1487 1HB  PHE A  96      18.650   5.450  23.994  1.00  0.68           H  
ATOM   1488 2HB  PHE A  96      19.154   6.591  25.204  1.00  0.68           H  
ATOM   1489  HD1 PHE A  96      17.257   3.590  24.555  1.00  0.68           H  
ATOM   1490  HD2 PHE A  96      18.546   6.345  27.488  1.00  0.68           H  
ATOM   1491  HE1 PHE A  96      16.751   1.944  26.327  1.00  0.68           H  
ATOM   1492  HE2 PHE A  96      18.006   4.739  29.272  1.00  0.68           H  
ATOM   1493  HZ  PHE A  96      17.109   2.518  28.682  1.00  0.68           H  
ATOM   1494  N   TRP A  97      16.710   5.835  22.326  1.00  0.67           N  
ATOM   1495  CA  TRP A  97      15.908   4.974  21.481  1.00  0.67           C  
ATOM   1496  C   TRP A  97      16.446   3.568  21.461  1.00  0.67           C  
ATOM   1497  O   TRP A  97      17.655   3.348  21.377  1.00  0.67           O  
ATOM   1498  CB  TRP A  97      15.895   5.479  20.053  1.00  0.67           C  
ATOM   1499  CG  TRP A  97      15.163   6.690  19.854  1.00  0.67           C  
ATOM   1500  CD1 TRP A  97      15.595   7.977  19.987  1.00  0.67           C  
ATOM   1501  CD2 TRP A  97      13.824   6.752  19.416  1.00  0.67           C  
ATOM   1502  NE1 TRP A  97      14.592   8.829  19.662  1.00  0.67           N  
ATOM   1503  CE2 TRP A  97      13.498   8.091  19.302  1.00  0.67           C  
ATOM   1504  CE3 TRP A  97      12.886   5.781  19.106  1.00  0.67           C  
ATOM   1505  CZ2 TRP A  97      12.281   8.482  18.886  1.00  0.67           C  
ATOM   1506  CZ3 TRP A  97      11.649   6.167  18.679  1.00  0.67           C  
ATOM   1507  CH2 TRP A  97      11.352   7.469  18.569  1.00  0.67           C  
ATOM   1508  H   TRP A  97      17.656   6.099  22.049  1.00  0.67           H  
ATOM   1509  HA  TRP A  97      14.889   4.950  21.862  1.00  0.67           H  
ATOM   1510 1HB  TRP A  97      16.922   5.647  19.724  1.00  0.67           H  
ATOM   1511 2HB  TRP A  97      15.469   4.710  19.404  1.00  0.67           H  
ATOM   1512  HD1 TRP A  97      16.597   8.275  20.299  1.00  0.67           H  
ATOM   1513  HE1 TRP A  97      14.654   9.835  19.671  1.00  0.67           H  
ATOM   1514  HE3 TRP A  97      13.142   4.726  19.204  1.00  0.67           H  
ATOM   1515  HZ2 TRP A  97      12.016   9.536  18.785  1.00  0.67           H  
ATOM   1516  HZ3 TRP A  97      10.911   5.402  18.437  1.00  0.67           H  
ATOM   1517  HH2 TRP A  97      10.365   7.742  18.229  1.00  0.67           H  
ATOM   1518  N   VAL A  98      15.545   2.610  21.454  1.00  0.65           N  
ATOM   1519  CA  VAL A  98      15.949   1.224  21.336  1.00  0.65           C  
ATOM   1520  C   VAL A  98      15.478   0.733  19.995  1.00  0.65           C  
ATOM   1521  O   VAL A  98      14.303   0.871  19.656  1.00  0.65           O  
ATOM   1522  CB  VAL A  98      15.367   0.374  22.462  1.00  0.65           C  
ATOM   1523  CG1 VAL A  98      15.795  -1.068  22.285  1.00  0.65           C  
ATOM   1524  CG2 VAL A  98      15.825   0.935  23.789  1.00  0.65           C  
ATOM   1525  H   VAL A  98      14.559   2.857  21.546  1.00  0.65           H  
ATOM   1526  HA  VAL A  98      17.036   1.152  21.372  1.00  0.65           H  
ATOM   1527  HB  VAL A  98      14.286   0.405  22.414  1.00  0.65           H  
ATOM   1528 1HG1 VAL A  98      15.372  -1.675  23.084  1.00  0.65           H  
ATOM   1529 2HG1 VAL A  98      15.443  -1.440  21.323  1.00  0.65           H  
ATOM   1530 3HG1 VAL A  98      16.888  -1.125  22.321  1.00  0.65           H  
ATOM   1531 1HG2 VAL A  98      15.406   0.343  24.601  1.00  0.65           H  
ATOM   1532 2HG2 VAL A  98      16.913   0.902  23.834  1.00  0.65           H  
ATOM   1533 3HG2 VAL A  98      15.485   1.968  23.885  1.00  0.65           H  
ATOM   1534  N   VAL A  99      16.398   0.212  19.211  1.00  0.64           N  
ATOM   1535  CA  VAL A  99      16.078  -0.199  17.867  1.00  0.64           C  
ATOM   1536  C   VAL A  99      16.264  -1.701  17.720  1.00  0.64           C  
ATOM   1537  O   VAL A  99      17.303  -2.241  18.127  1.00  0.64           O  
ATOM   1538  CB  VAL A  99      17.010   0.529  16.895  1.00  0.64           C  
ATOM   1539  CG1 VAL A  99      16.672   0.147  15.495  1.00  0.64           C  
ATOM   1540  CG2 VAL A  99      16.968   2.046  17.164  1.00  0.64           C  
ATOM   1541  H   VAL A  99      17.361   0.132  19.537  1.00  0.64           H  
ATOM   1542  HA  VAL A  99      15.043   0.057  17.645  1.00  0.64           H  
ATOM   1543  HB  VAL A  99      18.024   0.183  17.067  1.00  0.64           H  
ATOM   1544 1HG1 VAL A  99      17.362   0.630  14.820  1.00  0.64           H  
ATOM   1545 2HG1 VAL A  99      16.750  -0.931  15.371  1.00  0.64           H  
ATOM   1546 3HG1 VAL A  99      15.651   0.469  15.284  1.00  0.64           H  
ATOM   1547 1HG2 VAL A  99      17.650   2.544  16.495  1.00  0.64           H  
ATOM   1548 2HG2 VAL A  99      15.988   2.413  17.015  1.00  0.64           H  
ATOM   1549 3HG2 VAL A  99      17.272   2.242  18.195  1.00  0.64           H  
ATOM   1550  N   SER A 100      15.271  -2.366  17.123  1.00  0.63           N  
ATOM   1551  CA  SER A 100      15.317  -3.803  16.881  1.00  0.63           C  
ATOM   1552  C   SER A 100      14.814  -4.158  15.489  1.00  0.63           C  
ATOM   1553  O   SER A 100      14.021  -3.419  14.899  1.00  0.63           O  
ATOM   1554  CB  SER A 100      14.438  -4.504  17.901  1.00  0.63           C  
ATOM   1555  OG  SER A 100      13.104  -4.135  17.751  1.00  0.63           O  
ATOM   1556  H   SER A 100      14.431  -1.847  16.862  1.00  0.63           H  
ATOM   1557  HA  SER A 100      16.344  -4.147  16.969  1.00  0.63           H  
ATOM   1558 1HB  SER A 100      14.531  -5.581  17.785  1.00  0.63           H  
ATOM   1559 2HB  SER A 100      14.773  -4.251  18.904  1.00  0.63           H  
ATOM   1560  HG  SER A 100      13.081  -3.168  17.827  1.00  0.63           H  
ATOM   1561  N   VAL A 101      15.268  -5.294  14.962  1.00  0.64           N  
ATOM   1562  CA  VAL A 101      14.800  -5.748  13.656  1.00  0.64           C  
ATOM   1563  C   VAL A 101      14.300  -7.178  13.758  1.00  0.64           C  
ATOM   1564  O   VAL A 101      15.006  -8.060  14.246  1.00  0.64           O  
ATOM   1565  CB  VAL A 101      15.914  -5.634  12.591  1.00  0.64           C  
ATOM   1566  CG1 VAL A 101      15.407  -6.123  11.212  1.00  0.64           C  
ATOM   1567  CG2 VAL A 101      16.371  -4.211  12.495  1.00  0.64           C  
ATOM   1568  H   VAL A 101      15.926  -5.857  15.502  1.00  0.64           H  
ATOM   1569  HA  VAL A 101      13.975  -5.117  13.345  1.00  0.64           H  
ATOM   1570  HB  VAL A 101      16.743  -6.270  12.883  1.00  0.64           H  
ATOM   1571 1HG1 VAL A 101      16.199  -6.047  10.470  1.00  0.64           H  
ATOM   1572 2HG1 VAL A 101      15.089  -7.159  11.285  1.00  0.64           H  
ATOM   1573 3HG1 VAL A 101      14.561  -5.507  10.900  1.00  0.64           H  
ATOM   1574 1HG2 VAL A 101      17.157  -4.133  11.762  1.00  0.64           H  
ATOM   1575 2HG2 VAL A 101      15.526  -3.609  12.196  1.00  0.64           H  
ATOM   1576 3HG2 VAL A 101      16.742  -3.877  13.457  1.00  0.64           H  
ATOM   1577  N   ASP A 102      13.065  -7.400  13.341  1.00  0.66           N  
ATOM   1578  CA  ASP A 102      12.415  -8.707  13.387  1.00  0.66           C  
ATOM   1579  C   ASP A 102      12.488  -9.314  14.793  1.00  0.66           C  
ATOM   1580  O   ASP A 102      12.683 -10.516  14.962  1.00  0.66           O  
ATOM   1581  CB  ASP A 102      13.081  -9.648  12.377  1.00  0.66           C  
ATOM   1582  CG  ASP A 102      12.984  -9.102  10.984  1.00  0.66           C  
ATOM   1583  OD1 ASP A 102      12.005  -8.446  10.695  1.00  0.66           O  
ATOM   1584  OD2 ASP A 102      13.906  -9.301  10.226  1.00  0.66           O  
ATOM   1585  H   ASP A 102      12.550  -6.610  12.957  1.00  0.66           H  
ATOM   1586  HA  ASP A 102      11.367  -8.583  13.117  1.00  0.66           H  
ATOM   1587 1HB  ASP A 102      14.130  -9.799  12.635  1.00  0.66           H  
ATOM   1588 2HB  ASP A 102      12.593 -10.623  12.411  1.00  0.66           H  
ATOM   1589  N   GLY A 103      12.315  -8.460  15.803  1.00  0.67           N  
ATOM   1590  CA  GLY A 103      12.335  -8.855  17.207  1.00  0.67           C  
ATOM   1591  C   GLY A 103      13.740  -8.953  17.824  1.00  0.67           C  
ATOM   1592  O   GLY A 103      13.867  -9.232  19.018  1.00  0.67           O  
ATOM   1593  H   GLY A 103      12.162  -7.487  15.579  1.00  0.67           H  
ATOM   1594 1HA  GLY A 103      11.745  -8.138  17.780  1.00  0.67           H  
ATOM   1595 2HA  GLY A 103      11.835  -9.816  17.308  1.00  0.67           H  
ATOM   1596  N   VAL A 104      14.790  -8.713  17.040  1.00  0.69           N  
ATOM   1597  CA  VAL A 104      16.151  -8.821  17.545  1.00  0.69           C  
ATOM   1598  C   VAL A 104      16.770  -7.449  17.803  1.00  0.69           C  
ATOM   1599  O   VAL A 104      16.851  -6.634  16.881  1.00  0.69           O  
ATOM   1600  CB  VAL A 104      17.029  -9.557  16.528  1.00  0.69           C  
ATOM   1601  CG1 VAL A 104      18.458  -9.650  17.048  1.00  0.69           C  
ATOM   1602  CG2 VAL A 104      16.442 -10.924  16.273  1.00  0.69           C  
ATOM   1603  H   VAL A 104      14.658  -8.494  16.055  1.00  0.69           H  
ATOM   1604  HA  VAL A 104      16.127  -9.428  18.441  1.00  0.69           H  
ATOM   1605  HB  VAL A 104      17.051  -8.992  15.594  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 104      19.078 -10.164  16.316  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 104      18.850  -8.649  17.213  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 104      18.469 -10.203  17.986  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 104      17.051 -11.451  15.542  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 104      16.417 -11.489  17.204  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 104      15.423 -10.813  15.884  1.00  0.69           H  
ATOM   1612  N   PRO A 105      17.180  -7.114  19.034  1.00  0.71           N  
ATOM   1613  CA  PRO A 105      17.782  -5.839  19.346  1.00  0.71           C  
ATOM   1614  C   PRO A 105      18.952  -5.595  18.417  1.00  0.71           C  
ATOM   1615  O   PRO A 105      19.776  -6.485  18.196  1.00  0.71           O  
ATOM   1616  CB  PRO A 105      18.235  -6.026  20.796  1.00  0.71           C  
ATOM   1617  CG  PRO A 105      17.263  -7.050  21.353  1.00  0.71           C  
ATOM   1618  CD  PRO A 105      16.999  -8.006  20.196  1.00  0.71           C  
ATOM   1619  HA  PRO A 105      17.036  -5.036  19.260  1.00  0.71           H  
ATOM   1620 1HB  PRO A 105      19.281  -6.367  20.818  1.00  0.71           H  
ATOM   1621 2HB  PRO A 105      18.199  -5.064  21.326  1.00  0.71           H  
ATOM   1622 1HG  PRO A 105      17.701  -7.552  22.229  1.00  0.71           H  
ATOM   1623 2HG  PRO A 105      16.347  -6.550  21.701  1.00  0.71           H  
ATOM   1624 1HD  PRO A 105      17.724  -8.833  20.180  1.00  0.71           H  
ATOM   1625 2HD  PRO A 105      15.956  -8.350  20.283  1.00  0.71           H  
ATOM   1626  N   LEU A 106      19.028  -4.385  17.904  1.00  0.72           N  
ATOM   1627  CA  LEU A 106      20.081  -3.973  17.002  1.00  0.72           C  
ATOM   1628  C   LEU A 106      21.021  -3.026  17.731  1.00  0.72           C  
ATOM   1629  O   LEU A 106      22.230  -3.256  17.780  1.00  0.72           O  
ATOM   1630  CB  LEU A 106      19.440  -3.307  15.766  1.00  0.72           C  
ATOM   1631  CG  LEU A 106      20.359  -2.797  14.668  1.00  0.72           C  
ATOM   1632  CD1 LEU A 106      21.137  -3.949  14.093  1.00  0.72           C  
ATOM   1633  CD2 LEU A 106      19.519  -2.145  13.590  1.00  0.72           C  
ATOM   1634  H   LEU A 106      18.309  -3.709  18.125  1.00  0.72           H  
ATOM   1635  HA  LEU A 106      20.642  -4.851  16.685  1.00  0.72           H  
ATOM   1636 1HB  LEU A 106      18.754  -4.023  15.312  1.00  0.72           H  
ATOM   1637 2HB  LEU A 106      18.851  -2.458  16.104  1.00  0.72           H  
ATOM   1638  HG  LEU A 106      21.054  -2.070  15.076  1.00  0.72           H  
ATOM   1639 1HD1 LEU A 106      21.801  -3.593  13.303  1.00  0.72           H  
ATOM   1640 2HD1 LEU A 106      21.725  -4.405  14.880  1.00  0.72           H  
ATOM   1641 3HD1 LEU A 106      20.448  -4.677  13.689  1.00  0.72           H  
ATOM   1642 1HD2 LEU A 106      20.158  -1.793  12.806  1.00  0.72           H  
ATOM   1643 2HD2 LEU A 106      18.832  -2.870  13.184  1.00  0.72           H  
ATOM   1644 3HD2 LEU A 106      18.963  -1.311  14.014  1.00  0.72           H  
ATOM   1645  N   THR A 107      20.448  -1.973  18.319  1.00  0.73           N  
ATOM   1646  CA  THR A 107      21.240  -0.961  19.012  1.00  0.73           C  
ATOM   1647  C   THR A 107      20.418  -0.049  19.918  1.00  0.73           C  
ATOM   1648  O   THR A 107      19.225   0.158  19.688  1.00  0.73           O  
ATOM   1649  CB  THR A 107      21.999  -0.105  17.995  1.00  0.73           C  
ATOM   1650  OG1 THR A 107      22.843   0.839  18.673  1.00  0.73           O  
ATOM   1651  CG2 THR A 107      21.004   0.635  17.084  1.00  0.73           C  
ATOM   1652  H   THR A 107      19.435  -1.882  18.266  1.00  0.73           H  
ATOM   1653  HA  THR A 107      21.970  -1.475  19.638  1.00  0.73           H  
ATOM   1654  HB  THR A 107      22.615  -0.750  17.394  1.00  0.73           H  
ATOM   1655  HG1 THR A 107      22.352   1.269  19.379  1.00  0.73           H  
ATOM   1656 1HG2 THR A 107      21.545   1.234  16.355  1.00  0.73           H  
ATOM   1657 2HG2 THR A 107      20.380  -0.089  16.565  1.00  0.73           H  
ATOM   1658 3HG2 THR A 107      20.376   1.284  17.692  1.00  0.73           H  
ATOM   1659  N   THR A 108      21.070   0.525  20.923  1.00  0.75           N  
ATOM   1660  CA  THR A 108      20.440   1.563  21.729  1.00  0.75           C  
ATOM   1661  C   THR A 108      21.167   2.874  21.470  1.00  0.75           C  
ATOM   1662  O   THR A 108      22.396   2.930  21.591  1.00  0.75           O  
ATOM   1663  CB  THR A 108      20.469   1.229  23.224  1.00  0.75           C  
ATOM   1664  OG1 THR A 108      19.768  -0.002  23.453  1.00  0.75           O  
ATOM   1665  CG2 THR A 108      19.816   2.318  23.985  1.00  0.75           C  
ATOM   1666  H   THR A 108      22.035   0.271  21.100  1.00  0.75           H  
ATOM   1667  HA  THR A 108      19.405   1.679  21.418  1.00  0.75           H  
ATOM   1668  HB  THR A 108      21.500   1.121  23.559  1.00  0.75           H  
ATOM   1669  HG1 THR A 108      19.705  -0.161  24.398  1.00  0.75           H  
ATOM   1670 1HG2 THR A 108      19.821   2.082  25.048  1.00  0.75           H  
ATOM   1671 2HG2 THR A 108      20.338   3.258  23.819  1.00  0.75           H  
ATOM   1672 3HG2 THR A 108      18.805   2.397  23.625  1.00  0.75           H  
ATOM   1673  N   ILE A 109      20.426   3.899  21.059  1.00  0.77           N  
ATOM   1674  CA  ILE A 109      21.017   5.181  20.705  1.00  0.77           C  
ATOM   1675  C   ILE A 109      20.632   6.304  21.661  1.00  0.77           C  
ATOM   1676  O   ILE A 109      19.448   6.584  21.872  1.00  0.77           O  
ATOM   1677  CB  ILE A 109      20.625   5.575  19.274  1.00  0.77           C  
ATOM   1678  CG1 ILE A 109      20.972   4.445  18.298  1.00  0.77           C  
ATOM   1679  CG2 ILE A 109      21.363   6.840  18.870  1.00  0.77           C  
ATOM   1680  CD1 ILE A 109      22.443   4.127  18.248  1.00  0.77           C  
ATOM   1681  H   ILE A 109      19.415   3.772  21.013  1.00  0.77           H  
ATOM   1682  HA  ILE A 109      22.103   5.076  20.738  1.00  0.77           H  
ATOM   1683  HB  ILE A 109      19.549   5.745  19.222  1.00  0.77           H  
ATOM   1684 1HG1 ILE A 109      20.429   3.548  18.585  1.00  0.77           H  
ATOM   1685 2HG1 ILE A 109      20.648   4.734  17.304  1.00  0.77           H  
ATOM   1686 1HG2 ILE A 109      21.092   7.126  17.857  1.00  0.77           H  
ATOM   1687 2HG2 ILE A 109      21.107   7.658  19.545  1.00  0.77           H  
ATOM   1688 3HG2 ILE A 109      22.435   6.667  18.913  1.00  0.77           H  
ATOM   1689 1HD1 ILE A 109      22.625   3.324  17.534  1.00  0.77           H  
ATOM   1690 2HD1 ILE A 109      22.991   5.012  17.949  1.00  0.77           H  
ATOM   1691 3HD1 ILE A 109      22.789   3.816  19.224  1.00  0.77           H  
ATOM   1692  N   LYS A 110      21.631   6.964  22.232  1.00  0.80           N  
ATOM   1693  CA  LYS A 110      21.403   8.061  23.170  1.00  0.80           C  
ATOM   1694  C   LYS A 110      20.638   9.217  22.543  1.00  0.80           C  
ATOM   1695  O   LYS A 110      20.951   9.644  21.432  1.00  0.80           O  
ATOM   1696  CB  LYS A 110      22.724   8.581  23.732  1.00  0.80           C  
ATOM   1697  CG  LYS A 110      22.558   9.684  24.780  1.00  0.80           C  
ATOM   1698  CD  LYS A 110      23.890  10.114  25.372  1.00  0.80           C  
ATOM   1699  CE  LYS A 110      23.696  11.236  26.382  1.00  0.80           C  
ATOM   1700  NZ  LYS A 110      24.986  11.671  26.988  1.00  0.80           N  
ATOM   1701  H   LYS A 110      22.580   6.691  22.013  1.00  0.80           H  
ATOM   1702  HA  LYS A 110      20.803   7.687  23.999  1.00  0.80           H  
ATOM   1703 1HB  LYS A 110      23.277   7.762  24.188  1.00  0.80           H  
ATOM   1704 2HB  LYS A 110      23.331   8.982  22.920  1.00  0.80           H  
ATOM   1705 1HG  LYS A 110      22.095  10.558  24.317  1.00  0.80           H  
ATOM   1706 2HG  LYS A 110      21.902   9.334  25.578  1.00  0.80           H  
ATOM   1707 1HD  LYS A 110      24.367   9.265  25.864  1.00  0.80           H  
ATOM   1708 2HD  LYS A 110      24.543  10.466  24.573  1.00  0.80           H  
ATOM   1709 1HE  LYS A 110      23.233  12.087  25.881  1.00  0.80           H  
ATOM   1710 2HE  LYS A 110      23.032  10.890  27.174  1.00  0.80           H  
ATOM   1711 1HZ  LYS A 110      24.815  12.414  27.650  1.00  0.80           H  
ATOM   1712 2HZ  LYS A 110      25.416  10.890  27.463  1.00  0.80           H  
ATOM   1713 3HZ  LYS A 110      25.605  12.004  26.262  1.00  0.80           H  
ATOM   1714  N   LEU A 111      19.649   9.740  23.251  1.00  0.84           N  
ATOM   1715  CA  LEU A 111      18.910  10.892  22.761  1.00  0.84           C  
ATOM   1716  C   LEU A 111      19.702  12.181  22.956  1.00  0.84           C  
ATOM   1717  O   LEU A 111      20.065  12.524  24.080  1.00  0.84           O  
ATOM   1718  CB  LEU A 111      17.612  11.020  23.551  1.00  0.84           C  
ATOM   1719  CG  LEU A 111      16.719  12.180  23.243  1.00  0.84           C  
ATOM   1720  CD1 LEU A 111      16.130  12.059  21.824  1.00  0.84           C  
ATOM   1721  CD2 LEU A 111      15.668  12.240  24.337  1.00  0.84           C  
ATOM   1722  H   LEU A 111      19.395   9.345  24.159  1.00  0.84           H  
ATOM   1723  HA  LEU A 111      18.701  10.752  21.701  1.00  0.84           H  
ATOM   1724 1HB  LEU A 111      17.029  10.111  23.414  1.00  0.84           H  
ATOM   1725 2HB  LEU A 111      17.872  11.103  24.603  1.00  0.84           H  
ATOM   1726  HG  LEU A 111      17.299  13.097  23.280  1.00  0.84           H  
ATOM   1727 1HD1 LEU A 111      15.493  12.921  21.626  1.00  0.84           H  
ATOM   1728 2HD1 LEU A 111      16.937  12.029  21.092  1.00  0.84           H  
ATOM   1729 3HD1 LEU A 111      15.542  11.148  21.750  1.00  0.84           H  
ATOM   1730 1HD2 LEU A 111      15.023  13.096  24.182  1.00  0.84           H  
ATOM   1731 2HD2 LEU A 111      15.086  11.328  24.325  1.00  0.84           H  
ATOM   1732 3HD2 LEU A 111      16.161  12.342  25.303  1.00  0.84           H  
ATOM   1733  N   ARG A 112      19.953  12.913  21.867  1.00  0.87           N  
ATOM   1734  CA  ARG A 112      20.667  14.186  21.978  1.00  0.87           C  
ATOM   1735  C   ARG A 112      19.708  15.371  21.952  1.00  0.87           C  
ATOM   1736  O   ARG A 112      20.097  16.509  22.210  1.00  0.87           O  
ATOM   1737  CB  ARG A 112      21.672  14.379  20.862  1.00  0.87           C  
ATOM   1738  CG  ARG A 112      22.847  13.437  20.860  1.00  0.87           C  
ATOM   1739  CD  ARG A 112      23.797  13.828  19.788  1.00  0.87           C  
ATOM   1740  NE  ARG A 112      24.872  12.885  19.622  1.00  0.87           N  
ATOM   1741  CZ  ARG A 112      26.065  12.903  20.248  1.00  0.87           C  
ATOM   1742  NH1 ARG A 112      26.352  13.858  21.109  1.00  0.87           N  
ATOM   1743  NH2 ARG A 112      26.948  11.954  19.990  1.00  0.87           N  
ATOM   1744  H   ARG A 112      19.668  12.570  20.959  1.00  0.87           H  
ATOM   1745  HA  ARG A 112      21.207  14.200  22.925  1.00  0.87           H  
ATOM   1746 1HB  ARG A 112      21.167  14.261  19.901  1.00  0.87           H  
ATOM   1747 2HB  ARG A 112      22.063  15.394  20.900  1.00  0.87           H  
ATOM   1748 1HG  ARG A 112      23.358  13.472  21.821  1.00  0.87           H  
ATOM   1749 2HG  ARG A 112      22.503  12.415  20.660  1.00  0.87           H  
ATOM   1750 1HD  ARG A 112      23.265  13.898  18.852  1.00  0.87           H  
ATOM   1751 2HD  ARG A 112      24.230  14.797  20.026  1.00  0.87           H  
ATOM   1752  HE  ARG A 112      24.674  12.126  18.968  1.00  0.87           H  
ATOM   1753 1HH1 ARG A 112      25.673  14.582  21.303  1.00  0.87           H  
ATOM   1754 2HH1 ARG A 112      27.247  13.868  21.576  1.00  0.87           H  
ATOM   1755 1HH2 ARG A 112      26.720  11.217  19.324  1.00  0.87           H  
ATOM   1756 2HH2 ARG A 112      27.845  11.954  20.454  1.00  0.87           H  
ATOM   1757  N   PHE A 113      18.453  15.101  21.620  1.00  0.89           N  
ATOM   1758  CA  PHE A 113      17.447  16.150  21.543  1.00  0.89           C  
ATOM   1759  C   PHE A 113      16.626  16.135  22.806  1.00  0.89           C  
ATOM   1760  O   PHE A 113      15.800  15.252  23.007  1.00  0.89           O  
ATOM   1761  CB  PHE A 113      16.553  15.934  20.319  1.00  0.89           C  
ATOM   1762  CG  PHE A 113      15.476  16.972  20.089  1.00  0.89           C  
ATOM   1763  CD1 PHE A 113      15.693  18.321  20.332  1.00  0.89           C  
ATOM   1764  CD2 PHE A 113      14.243  16.584  19.590  1.00  0.89           C  
ATOM   1765  CE1 PHE A 113      14.689  19.252  20.093  1.00  0.89           C  
ATOM   1766  CE2 PHE A 113      13.248  17.510  19.346  1.00  0.89           C  
ATOM   1767  CZ  PHE A 113      13.467  18.842  19.601  1.00  0.89           C  
ATOM   1768  H   PHE A 113      18.193  14.146  21.429  1.00  0.89           H  
ATOM   1769  HA  PHE A 113      17.942  17.117  21.457  1.00  0.89           H  
ATOM   1770 1HB  PHE A 113      17.179  15.899  19.427  1.00  0.89           H  
ATOM   1771 2HB  PHE A 113      16.067  14.966  20.401  1.00  0.89           H  
ATOM   1772  HD1 PHE A 113      16.660  18.645  20.715  1.00  0.89           H  
ATOM   1773  HD2 PHE A 113      14.067  15.531  19.390  1.00  0.89           H  
ATOM   1774  HE1 PHE A 113      14.866  20.308  20.292  1.00  0.89           H  
ATOM   1775  HE2 PHE A 113      12.282  17.187  18.961  1.00  0.89           H  
ATOM   1776  HZ  PHE A 113      12.679  19.568  19.415  1.00  0.89           H  
ATOM   1777  N   LYS A 114      16.825  17.146  23.645  1.00  0.88           N  
ATOM   1778  CA  LYS A 114      16.129  17.190  24.920  1.00  0.88           C  
ATOM   1779  C   LYS A 114      14.625  17.090  24.742  1.00  0.88           C  
ATOM   1780  O   LYS A 114      13.968  16.216  25.311  1.00  0.88           O  
ATOM   1781  CB  LYS A 114      16.469  18.491  25.664  1.00  0.88           C  
ATOM   1782  CG  LYS A 114      15.750  18.666  27.005  1.00  0.88           C  
ATOM   1783  CD  LYS A 114      16.250  19.896  27.775  1.00  0.88           C  
ATOM   1784  CE  LYS A 114      15.752  21.231  27.171  1.00  0.88           C  
ATOM   1785  NZ  LYS A 114      14.282  21.468  27.379  1.00  0.88           N  
ATOM   1786  H   LYS A 114      17.506  17.856  23.413  1.00  0.88           H  
ATOM   1787  HA  LYS A 114      16.453  16.340  25.522  1.00  0.88           H  
ATOM   1788 1HB  LYS A 114      17.541  18.539  25.845  1.00  0.88           H  
ATOM   1789 2HB  LYS A 114      16.200  19.345  25.041  1.00  0.88           H  
ATOM   1790 1HG  LYS A 114      14.678  18.783  26.820  1.00  0.88           H  
ATOM   1791 2HG  LYS A 114      15.898  17.778  27.615  1.00  0.88           H  
ATOM   1792 1HD  LYS A 114      15.905  19.832  28.807  1.00  0.88           H  
ATOM   1793 2HD  LYS A 114      17.338  19.899  27.777  1.00  0.88           H  
ATOM   1794 1HE  LYS A 114      16.303  22.041  27.643  1.00  0.88           H  
ATOM   1795 2HE  LYS A 114      15.956  21.240  26.100  1.00  0.88           H  
ATOM   1796 1HZ  LYS A 114      14.026  22.350  26.969  1.00  0.88           H  
ATOM   1797 2HZ  LYS A 114      13.729  20.736  26.910  1.00  0.88           H  
ATOM   1798 3HZ  LYS A 114      14.062  21.475  28.355  1.00  0.88           H  
ATOM   1799  N   ASP A 115      14.070  17.939  23.890  1.00  0.85           N  
ATOM   1800  CA  ASP A 115      12.629  17.960  23.745  1.00  0.85           C  
ATOM   1801  C   ASP A 115      12.129  16.973  22.700  1.00  0.85           C  
ATOM   1802  O   ASP A 115      11.452  17.346  21.742  1.00  0.85           O  
ATOM   1803  CB  ASP A 115      12.171  19.365  23.411  1.00  0.85           C  
ATOM   1804  CG  ASP A 115      12.474  20.364  24.528  1.00  0.85           C  
ATOM   1805  OD1 ASP A 115      12.769  19.936  25.634  1.00  0.85           O  
ATOM   1806  OD2 ASP A 115      12.368  21.560  24.285  1.00  0.85           O  
ATOM   1807  H   ASP A 115      14.642  18.591  23.380  1.00  0.85           H  
ATOM   1808  HA  ASP A 115      12.189  17.684  24.703  1.00  0.85           H  
ATOM   1809 1HB  ASP A 115      12.653  19.694  22.490  1.00  0.85           H  
ATOM   1810 2HB  ASP A 115      11.105  19.341  23.246  1.00  0.85           H  
ATOM   1811  N   ARG A 116      12.365  15.693  22.953  1.00  0.79           N  
ATOM   1812  CA  ARG A 116      11.976  14.605  22.049  1.00  0.79           C  
ATOM   1813  C   ARG A 116      10.494  14.611  21.743  1.00  0.79           C  
ATOM   1814  O   ARG A 116      10.076  14.234  20.656  1.00  0.79           O  
ATOM   1815  CB  ARG A 116      12.248  13.247  22.617  1.00  0.79           C  
ATOM   1816  CG  ARG A 116      11.885  12.104  21.664  1.00  0.79           C  
ATOM   1817  CD  ARG A 116      11.756  10.890  22.428  1.00  0.79           C  
ATOM   1818  NE  ARG A 116      10.886  11.237  23.535  1.00  0.79           N  
ATOM   1819  CZ  ARG A 116      11.314  11.296  24.812  1.00  0.79           C  
ATOM   1820  NH1 ARG A 116      12.514  10.833  25.104  1.00  0.79           N  
ATOM   1821  NH2 ARG A 116      10.558  11.827  25.747  1.00  0.79           N  
ATOM   1822  H   ARG A 116      12.899  15.496  23.802  1.00  0.79           H  
ATOM   1823  HA  ARG A 116      12.532  14.715  21.121  1.00  0.79           H  
ATOM   1824 1HB  ARG A 116      13.291  13.167  22.831  1.00  0.79           H  
ATOM   1825 2HB  ARG A 116      11.701  13.123  23.548  1.00  0.79           H  
ATOM   1826 1HG  ARG A 116      10.926  12.314  21.181  1.00  0.79           H  
ATOM   1827 2HG  ARG A 116      12.663  11.974  20.911  1.00  0.79           H  
ATOM   1828 1HD  ARG A 116      11.296  10.108  21.838  1.00  0.79           H  
ATOM   1829 2HD  ARG A 116      12.720  10.563  22.817  1.00  0.79           H  
ATOM   1830  HE  ARG A 116       9.938  11.603  23.296  1.00  0.79           H  
ATOM   1831 1HH1 ARG A 116      13.061  10.395  24.375  1.00  0.79           H  
ATOM   1832 2HH1 ARG A 116      12.891  10.884  26.064  1.00  0.79           H  
ATOM   1833 1HH2 ARG A 116       9.648  12.263  25.484  1.00  0.79           H  
ATOM   1834 2HH2 ARG A 116      10.890  11.882  26.695  1.00  0.79           H  
ATOM   1835  N   ASP A 117       9.690  15.040  22.708  1.00  0.74           N  
ATOM   1836  CA  ASP A 117       8.239  15.069  22.587  1.00  0.74           C  
ATOM   1837  C   ASP A 117       7.793  15.952  21.404  1.00  0.74           C  
ATOM   1838  O   ASP A 117       6.663  15.832  20.930  1.00  0.74           O  
ATOM   1839  CB  ASP A 117       7.619  15.561  23.896  1.00  0.74           C  
ATOM   1840  CG  ASP A 117       7.813  14.551  25.073  1.00  0.74           C  
ATOM   1841  OD1 ASP A 117       8.214  13.426  24.825  1.00  0.74           O  
ATOM   1842  OD2 ASP A 117       7.560  14.919  26.190  1.00  0.74           O  
ATOM   1843  H   ASP A 117      10.113  15.355  23.568  1.00  0.74           H  
ATOM   1844  HA  ASP A 117       7.884  14.063  22.402  1.00  0.74           H  
ATOM   1845 1HB  ASP A 117       8.064  16.519  24.170  1.00  0.74           H  
ATOM   1846 2HB  ASP A 117       6.552  15.727  23.749  1.00  0.74           H  
ATOM   1847  N   LYS A 118       8.678  16.852  20.939  1.00  0.68           N  
ATOM   1848  CA  LYS A 118       8.394  17.733  19.817  1.00  0.68           C  
ATOM   1849  C   LYS A 118       8.678  17.045  18.472  1.00  0.68           C  
ATOM   1850  O   LYS A 118       8.348  17.591  17.417  1.00  0.68           O  
ATOM   1851  CB  LYS A 118       9.213  19.011  19.950  1.00  0.68           C  
ATOM   1852  CG  LYS A 118       8.831  19.854  21.160  1.00  0.68           C  
ATOM   1853  CD  LYS A 118       9.735  21.076  21.332  1.00  0.68           C  
ATOM   1854  CE  LYS A 118       9.319  21.883  22.577  1.00  0.68           C  
ATOM   1855  NZ  LYS A 118      10.320  22.925  22.953  1.00  0.68           N  
ATOM   1856  H   LYS A 118       9.605  16.914  21.355  1.00  0.68           H  
ATOM   1857  HA  LYS A 118       7.336  17.992  19.841  1.00  0.68           H  
ATOM   1858 1HB  LYS A 118      10.270  18.762  20.024  1.00  0.68           H  
ATOM   1859 2HB  LYS A 118       9.074  19.621  19.066  1.00  0.68           H  
ATOM   1860 1HG  LYS A 118       7.800  20.186  21.058  1.00  0.68           H  
ATOM   1861 2HG  LYS A 118       8.906  19.234  22.055  1.00  0.68           H  
ATOM   1862 1HD  LYS A 118      10.771  20.776  21.411  1.00  0.68           H  
ATOM   1863 2HD  LYS A 118       9.638  21.714  20.459  1.00  0.68           H  
ATOM   1864 1HE  LYS A 118       8.372  22.373  22.360  1.00  0.68           H  
ATOM   1865 2HE  LYS A 118       9.183  21.207  23.421  1.00  0.68           H  
ATOM   1866 1HZ  LYS A 118       9.996  23.422  23.764  1.00  0.68           H  
ATOM   1867 2HZ  LYS A 118      11.208  22.452  23.199  1.00  0.68           H  
ATOM   1868 3HZ  LYS A 118      10.470  23.572  22.203  1.00  0.68           H  
ATOM   1869  N   VAL A 119       9.300  15.857  18.497  1.00  0.64           N  
ATOM   1870  CA  VAL A 119       9.547  15.098  17.272  1.00  0.64           C  
ATOM   1871  C   VAL A 119       8.204  14.680  16.776  1.00  0.64           C  
ATOM   1872  O   VAL A 119       7.386  14.179  17.555  1.00  0.64           O  
ATOM   1873  CB  VAL A 119      10.408  13.845  17.523  1.00  0.64           C  
ATOM   1874  CG1 VAL A 119      10.525  12.984  16.274  1.00  0.64           C  
ATOM   1875  CG2 VAL A 119      11.763  14.273  17.958  1.00  0.64           C  
ATOM   1876  H   VAL A 119       9.563  15.439  19.384  1.00  0.64           H  
ATOM   1877  HA  VAL A 119      10.019  15.729  16.524  1.00  0.64           H  
ATOM   1878  HB  VAL A 119       9.942  13.256  18.296  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 119      11.128  12.121  16.512  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 119       9.539  12.660  15.949  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 119      10.996  13.550  15.488  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 119      12.360  13.393  18.165  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 119      12.227  14.864  17.168  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 119      11.676  14.871  18.851  1.00  0.64           H  
ATOM   1885  N   ASN A 120       7.942  14.913  15.502  1.00  0.61           N  
ATOM   1886  CA  ASN A 120       6.628  14.583  15.003  1.00  0.61           C  
ATOM   1887  C   ASN A 120       6.582  14.000  13.626  1.00  0.61           C  
ATOM   1888  O   ASN A 120       5.489  13.771  13.116  1.00  0.61           O  
ATOM   1889  CB  ASN A 120       5.740  15.810  15.081  1.00  0.61           C  
ATOM   1890  CG  ASN A 120       6.229  16.967  14.207  1.00  0.61           C  
ATOM   1891  OD1 ASN A 120       6.764  16.794  13.092  1.00  0.61           O  
ATOM   1892  ND2 ASN A 120       6.055  18.167  14.717  1.00  0.61           N  
ATOM   1893  H   ASN A 120       8.666  15.304  14.900  1.00  0.61           H  
ATOM   1894  HA  ASN A 120       6.222  13.815  15.639  1.00  0.61           H  
ATOM   1895 1HB  ASN A 120       4.727  15.540  14.782  1.00  0.61           H  
ATOM   1896 2HB  ASN A 120       5.694  16.151  16.119  1.00  0.61           H  
ATOM   1897 1HD2 ASN A 120       6.352  18.975  14.208  1.00  0.61           H  
ATOM   1898 2HD2 ASN A 120       5.630  18.272  15.617  1.00  0.61           H  
ATOM   1899  N   THR A 121       7.725  13.766  13.005  1.00  0.59           N  
ATOM   1900  CA  THR A 121       7.688  13.186  11.678  1.00  0.59           C  
ATOM   1901  C   THR A 121       8.660  12.025  11.496  1.00  0.59           C  
ATOM   1902  O   THR A 121       9.828  12.104  11.884  1.00  0.59           O  
ATOM   1903  CB  THR A 121       7.936  14.274  10.628  1.00  0.59           C  
ATOM   1904  OG1 THR A 121       6.931  15.305  10.737  1.00  0.59           O  
ATOM   1905  CG2 THR A 121       7.877  13.703   9.260  1.00  0.59           C  
ATOM   1906  H   THR A 121       8.616  14.026  13.428  1.00  0.59           H  
ATOM   1907  HA  THR A 121       6.687  12.788  11.507  1.00  0.59           H  
ATOM   1908  HB  THR A 121       8.920  14.715  10.797  1.00  0.59           H  
ATOM   1909  HG1 THR A 121       6.933  15.708  11.628  1.00  0.59           H  
ATOM   1910 1HG2 THR A 121       8.061  14.507   8.562  1.00  0.59           H  
ATOM   1911 2HG2 THR A 121       8.624  12.939   9.141  1.00  0.59           H  
ATOM   1912 3HG2 THR A 121       6.894  13.275   9.080  1.00  0.59           H  
ATOM   1913  N   LEU A 122       8.183  10.956  10.872  1.00  0.58           N  
ATOM   1914  CA  LEU A 122       9.034   9.825  10.527  1.00  0.58           C  
ATOM   1915  C   LEU A 122       9.241   9.801   9.032  1.00  0.58           C  
ATOM   1916  O   LEU A 122       8.281   9.868   8.256  1.00  0.58           O  
ATOM   1917  CB  LEU A 122       8.412   8.506  10.988  1.00  0.58           C  
ATOM   1918  CG  LEU A 122       9.219   7.190  10.764  1.00  0.58           C  
ATOM   1919  CD1 LEU A 122       8.810   6.149  11.804  1.00  0.58           C  
ATOM   1920  CD2 LEU A 122       8.920   6.652   9.411  1.00  0.58           C  
ATOM   1921  H   LEU A 122       7.204  10.947  10.593  1.00  0.58           H  
ATOM   1922  HA  LEU A 122       9.999   9.951  11.003  1.00  0.58           H  
ATOM   1923 1HB  LEU A 122       8.253   8.582  12.056  1.00  0.58           H  
ATOM   1924 2HB  LEU A 122       7.442   8.393  10.502  1.00  0.58           H  
ATOM   1925  HG  LEU A 122      10.291   7.391  10.860  1.00  0.58           H  
ATOM   1926 1HD1 LEU A 122       9.373   5.232  11.643  1.00  0.58           H  
ATOM   1927 2HD1 LEU A 122       9.016   6.522  12.776  1.00  0.58           H  
ATOM   1928 3HD1 LEU A 122       7.744   5.938  11.714  1.00  0.58           H  
ATOM   1929 1HD2 LEU A 122       9.477   5.728   9.267  1.00  0.58           H  
ATOM   1930 2HD2 LEU A 122       7.860   6.456   9.337  1.00  0.58           H  
ATOM   1931 3HD2 LEU A 122       9.203   7.371   8.657  1.00  0.58           H  
ATOM   1932  N   LEU A 123      10.493   9.731   8.615  1.00  0.58           N  
ATOM   1933  CA  LEU A 123      10.773   9.720   7.202  1.00  0.58           C  
ATOM   1934  C   LEU A 123      11.505   8.462   6.810  1.00  0.58           C  
ATOM   1935  O   LEU A 123      12.415   8.013   7.511  1.00  0.58           O  
ATOM   1936  CB  LEU A 123      11.621  10.940   6.842  1.00  0.58           C  
ATOM   1937  CG  LEU A 123      10.994  12.249   7.238  1.00  0.58           C  
ATOM   1938  CD1 LEU A 123      11.420  12.579   8.650  1.00  0.58           C  
ATOM   1939  CD2 LEU A 123      11.405  13.331   6.287  1.00  0.58           C  
ATOM   1940  H   LEU A 123      11.250   9.702   9.291  1.00  0.58           H  
ATOM   1941  HA  LEU A 123       9.836   9.760   6.660  1.00  0.58           H  
ATOM   1942 1HB  LEU A 123      12.583  10.862   7.334  1.00  0.58           H  
ATOM   1943 2HB  LEU A 123      11.775  10.949   5.764  1.00  0.58           H  
ATOM   1944  HG  LEU A 123       9.925  12.142   7.225  1.00  0.58           H  
ATOM   1945 1HD1 LEU A 123      10.973  13.517   8.960  1.00  0.58           H  
ATOM   1946 2HD1 LEU A 123      11.129  11.805   9.341  1.00  0.58           H  
ATOM   1947 3HD1 LEU A 123      12.494  12.664   8.654  1.00  0.58           H  
ATOM   1948 1HD2 LEU A 123      10.939  14.271   6.584  1.00  0.58           H  
ATOM   1949 2HD2 LEU A 123      12.489  13.440   6.306  1.00  0.58           H  
ATOM   1950 3HD2 LEU A 123      11.081  13.064   5.283  1.00  0.58           H  
ATOM   1951  N   VAL A 124      11.133   7.915   5.667  1.00  0.58           N  
ATOM   1952  CA  VAL A 124      11.807   6.749   5.129  1.00  0.58           C  
ATOM   1953  C   VAL A 124      12.322   7.009   3.736  1.00  0.58           C  
ATOM   1954  O   VAL A 124      11.618   7.568   2.892  1.00  0.58           O  
ATOM   1955  CB  VAL A 124      10.909   5.501   5.124  1.00  0.58           C  
ATOM   1956  CG1 VAL A 124      11.648   4.323   4.466  1.00  0.58           C  
ATOM   1957  CG2 VAL A 124      10.545   5.125   6.544  1.00  0.58           C  
ATOM   1958  H   VAL A 124      10.354   8.337   5.162  1.00  0.58           H  
ATOM   1959  HA  VAL A 124      12.652   6.527   5.768  1.00  0.58           H  
ATOM   1960  HB  VAL A 124      10.013   5.708   4.552  1.00  0.58           H  
ATOM   1961 1HG1 VAL A 124      11.021   3.454   4.464  1.00  0.58           H  
ATOM   1962 2HG1 VAL A 124      11.906   4.564   3.439  1.00  0.58           H  
ATOM   1963 3HG1 VAL A 124      12.561   4.109   5.027  1.00  0.58           H  
ATOM   1964 1HG2 VAL A 124       9.917   4.244   6.541  1.00  0.58           H  
ATOM   1965 2HG2 VAL A 124      11.454   4.922   7.116  1.00  0.58           H  
ATOM   1966 3HG2 VAL A 124      10.016   5.944   6.982  1.00  0.58           H  
ATOM   1967  N   SER A 125      13.561   6.609   3.511  1.00  0.59           N  
ATOM   1968  CA  SER A 125      14.217   6.714   2.226  1.00  0.59           C  
ATOM   1969  C   SER A 125      15.128   5.512   2.004  1.00  0.59           C  
ATOM   1970  O   SER A 125      15.085   4.522   2.743  1.00  0.59           O  
ATOM   1971  CB  SER A 125      14.998   8.010   2.119  1.00  0.59           C  
ATOM   1972  OG  SER A 125      15.432   8.219   0.798  1.00  0.59           O  
ATOM   1973  H   SER A 125      14.073   6.197   4.291  1.00  0.59           H  
ATOM   1974  HA  SER A 125      13.463   6.720   1.448  1.00  0.59           H  
ATOM   1975 1HB  SER A 125      14.363   8.839   2.431  1.00  0.59           H  
ATOM   1976 2HB  SER A 125      15.852   7.981   2.787  1.00  0.59           H  
ATOM   1977  HG  SER A 125      15.812   9.104   0.784  1.00  0.59           H  
ATOM   1978  N   GLY A 126      15.937   5.602   0.964  1.00  0.60           N  
ATOM   1979  CA  GLY A 126      16.856   4.535   0.607  1.00  0.60           C  
ATOM   1980  C   GLY A 126      16.198   3.385  -0.150  1.00  0.60           C  
ATOM   1981  O   GLY A 126      15.069   3.471  -0.638  1.00  0.60           O  
ATOM   1982  H   GLY A 126      15.908   6.464   0.436  1.00  0.60           H  
ATOM   1983 1HA  GLY A 126      17.661   4.946  -0.005  1.00  0.60           H  
ATOM   1984 2HA  GLY A 126      17.331   4.154   1.506  1.00  0.60           H  
ATOM   1985  N   ASP A 127      16.922   2.288  -0.227  1.00  0.61           N  
ATOM   1986  CA  ASP A 127      16.593   1.126  -1.038  1.00  0.61           C  
ATOM   1987  C   ASP A 127      15.607   0.162  -0.370  1.00  0.61           C  
ATOM   1988  O   ASP A 127      15.904  -1.019  -0.142  1.00  0.61           O  
ATOM   1989  CB  ASP A 127      17.903   0.419  -1.326  1.00  0.61           C  
ATOM   1990  CG  ASP A 127      18.874   1.277  -2.192  1.00  0.61           C  
ATOM   1991  OD1 ASP A 127      18.405   1.896  -3.117  1.00  0.61           O  
ATOM   1992  OD2 ASP A 127      20.090   1.334  -1.881  1.00  0.61           O  
ATOM   1993  H   ASP A 127      17.792   2.279   0.279  1.00  0.61           H  
ATOM   1994  HA  ASP A 127      16.152   1.476  -1.971  1.00  0.61           H  
ATOM   1995 1HB  ASP A 127      18.387   0.180  -0.381  1.00  0.61           H  
ATOM   1996 2HB  ASP A 127      17.689  -0.505  -1.844  1.00  0.61           H  
ATOM   1997  N   ILE A 128      14.412   0.674  -0.121  1.00  0.61           N  
ATOM   1998  CA  ILE A 128      13.339  -0.073   0.530  1.00  0.61           C  
ATOM   1999  C   ILE A 128      11.983   0.100  -0.132  1.00  0.61           C  
ATOM   2000  O   ILE A 128      11.602   1.190  -0.555  1.00  0.61           O  
ATOM   2001  CB  ILE A 128      13.251   0.279   2.037  1.00  0.61           C  
ATOM   2002  CG1 ILE A 128      12.136  -0.583   2.732  1.00  0.61           C  
ATOM   2003  CG2 ILE A 128      13.044   1.751   2.250  1.00  0.61           C  
ATOM   2004  CD1 ILE A 128      12.150  -0.567   4.240  1.00  0.61           C  
ATOM   2005  H   ILE A 128      14.279   1.657  -0.371  1.00  0.61           H  
ATOM   2006  HA  ILE A 128      13.590  -1.130   0.468  1.00  0.61           H  
ATOM   2007  HB  ILE A 128      14.184   0.001   2.491  1.00  0.61           H  
ATOM   2008 1HG1 ILE A 128      11.165  -0.210   2.415  1.00  0.61           H  
ATOM   2009 2HG1 ILE A 128      12.237  -1.616   2.410  1.00  0.61           H  
ATOM   2010 1HG2 ILE A 128      13.027   1.965   3.315  1.00  0.61           H  
ATOM   2011 2HG2 ILE A 128      13.858   2.310   1.784  1.00  0.61           H  
ATOM   2012 3HG2 ILE A 128      12.118   2.041   1.815  1.00  0.61           H  
ATOM   2013 1HD1 ILE A 128      11.336  -1.186   4.619  1.00  0.61           H  
ATOM   2014 2HD1 ILE A 128      13.093  -0.962   4.599  1.00  0.61           H  
ATOM   2015 3HD1 ILE A 128      12.021   0.457   4.594  1.00  0.61           H  
ATOM   2016  N   GLU A 129      11.251  -1.001  -0.211  1.00  0.62           N  
ATOM   2017  CA  GLU A 129       9.890  -1.001  -0.712  1.00  0.62           C  
ATOM   2018  C   GLU A 129       8.953  -1.184   0.468  1.00  0.62           C  
ATOM   2019  O   GLU A 129       8.758  -2.301   0.958  1.00  0.62           O  
ATOM   2020  CB  GLU A 129       9.696  -2.122  -1.729  1.00  0.62           C  
ATOM   2021  CG  GLU A 129      10.570  -1.990  -2.981  1.00  0.62           C  
ATOM   2022  CD  GLU A 129      10.411  -3.128  -3.991  1.00  0.62           C  
ATOM   2023  OE1 GLU A 129       9.655  -4.044  -3.747  1.00  0.62           O  
ATOM   2024  OE2 GLU A 129      11.066  -3.071  -5.008  1.00  0.62           O  
ATOM   2025  H   GLU A 129      11.657  -1.876   0.116  1.00  0.62           H  
ATOM   2026  HA  GLU A 129       9.674  -0.039  -1.181  1.00  0.62           H  
ATOM   2027 1HB  GLU A 129       9.915  -3.081  -1.261  1.00  0.62           H  
ATOM   2028 2HB  GLU A 129       8.658  -2.140  -2.050  1.00  0.62           H  
ATOM   2029 1HG  GLU A 129      10.331  -1.048  -3.473  1.00  0.62           H  
ATOM   2030 2HG  GLU A 129      11.614  -1.943  -2.665  1.00  0.62           H  
ATOM   2031  N   LEU A 130       8.443  -0.082   0.988  1.00  0.63           N  
ATOM   2032  CA  LEU A 130       7.628  -0.141   2.192  1.00  0.63           C  
ATOM   2033  C   LEU A 130       6.308  -0.864   2.034  1.00  0.63           C  
ATOM   2034  O   LEU A 130       5.580  -0.660   1.066  1.00  0.63           O  
ATOM   2035  CB  LEU A 130       7.335   1.250   2.696  1.00  0.63           C  
ATOM   2036  CG  LEU A 130       8.405   1.999   3.316  1.00  0.63           C  
ATOM   2037  CD1 LEU A 130       7.881   3.404   3.539  1.00  0.63           C  
ATOM   2038  CD2 LEU A 130       8.768   1.326   4.609  1.00  0.63           C  
ATOM   2039  H   LEU A 130       8.623   0.811   0.543  1.00  0.63           H  
ATOM   2040  HA  LEU A 130       8.199  -0.652   2.956  1.00  0.63           H  
ATOM   2041 1HB  LEU A 130       7.037   1.837   1.832  1.00  0.63           H  
ATOM   2042 2HB  LEU A 130       6.507   1.194   3.400  1.00  0.63           H  
ATOM   2043  HG  LEU A 130       9.273   2.030   2.684  1.00  0.63           H  
ATOM   2044 1HD1 LEU A 130       8.627   4.006   4.013  1.00  0.63           H  
ATOM   2045 2HD1 LEU A 130       7.604   3.856   2.585  1.00  0.63           H  
ATOM   2046 3HD1 LEU A 130       7.000   3.351   4.164  1.00  0.63           H  
ATOM   2047 1HD2 LEU A 130       9.551   1.880   5.101  1.00  0.63           H  
ATOM   2048 2HD2 LEU A 130       7.888   1.285   5.253  1.00  0.63           H  
ATOM   2049 3HD2 LEU A 130       9.112   0.313   4.410  1.00  0.63           H  
ATOM   2050  N   LEU A 131       5.979  -1.670   3.025  1.00  0.63           N  
ATOM   2051  CA  LEU A 131       4.704  -2.351   3.089  1.00  0.63           C  
ATOM   2052  C   LEU A 131       3.752  -1.560   3.976  1.00  0.63           C  
ATOM   2053  O   LEU A 131       2.608  -1.296   3.592  1.00  0.63           O  
ATOM   2054  CB  LEU A 131       4.891  -3.778   3.623  1.00  0.63           C  
ATOM   2055  CG  LEU A 131       3.633  -4.617   3.812  1.00  0.63           C  
ATOM   2056  CD1 LEU A 131       2.949  -4.818   2.482  1.00  0.63           C  
ATOM   2057  CD2 LEU A 131       4.028  -5.944   4.435  1.00  0.63           C  
ATOM   2058  H   LEU A 131       6.630  -1.804   3.788  1.00  0.63           H  
ATOM   2059  HA  LEU A 131       4.287  -2.405   2.090  1.00  0.63           H  
ATOM   2060 1HB  LEU A 131       5.546  -4.315   2.942  1.00  0.63           H  
ATOM   2061 2HB  LEU A 131       5.385  -3.719   4.594  1.00  0.63           H  
ATOM   2062  HG  LEU A 131       2.939  -4.100   4.478  1.00  0.63           H  
ATOM   2063 1HD1 LEU A 131       2.051  -5.419   2.621  1.00  0.63           H  
ATOM   2064 2HD1 LEU A 131       2.675  -3.852   2.088  1.00  0.63           H  
ATOM   2065 3HD1 LEU A 131       3.624  -5.326   1.792  1.00  0.63           H  
ATOM   2066 1HD2 LEU A 131       3.141  -6.558   4.587  1.00  0.63           H  
ATOM   2067 2HD2 LEU A 131       4.722  -6.466   3.777  1.00  0.63           H  
ATOM   2068 3HD2 LEU A 131       4.509  -5.764   5.396  1.00  0.63           H  
ATOM   2069  N   SER A 132       4.231  -1.196   5.171  1.00  0.63           N  
ATOM   2070  CA  SER A 132       3.399  -0.497   6.145  1.00  0.63           C  
ATOM   2071  C   SER A 132       4.178   0.251   7.230  1.00  0.63           C  
ATOM   2072  O   SER A 132       5.221  -0.206   7.705  1.00  0.63           O  
ATOM   2073  CB  SER A 132       2.488  -1.497   6.824  1.00  0.63           C  
ATOM   2074  OG  SER A 132       1.678  -0.868   7.773  1.00  0.63           O  
ATOM   2075  H   SER A 132       5.196  -1.431   5.402  1.00  0.63           H  
ATOM   2076  HA  SER A 132       2.789   0.227   5.606  1.00  0.63           H  
ATOM   2077 1HB  SER A 132       1.863  -1.990   6.079  1.00  0.63           H  
ATOM   2078 2HB  SER A 132       3.093  -2.265   7.306  1.00  0.63           H  
ATOM   2079  HG  SER A 132       2.278  -0.396   8.360  1.00  0.63           H  
ATOM   2080  N   ILE A 133       3.646   1.404   7.640  1.00  0.65           N  
ATOM   2081  CA  ILE A 133       4.197   2.170   8.761  1.00  0.65           C  
ATOM   2082  C   ILE A 133       3.115   2.525   9.769  1.00  0.65           C  
ATOM   2083  O   ILE A 133       2.031   2.967   9.381  1.00  0.65           O  
ATOM   2084  CB  ILE A 133       4.945   3.440   8.332  1.00  0.65           C  
ATOM   2085  CG1 ILE A 133       6.110   3.068   7.450  1.00  0.65           C  
ATOM   2086  CG2 ILE A 133       5.441   4.220   9.577  1.00  0.65           C  
ATOM   2087  CD1 ILE A 133       6.842   4.233   6.911  1.00  0.65           C  
ATOM   2088  H   ILE A 133       2.807   1.739   7.185  1.00  0.65           H  
ATOM   2089  HA  ILE A 133       4.921   1.542   9.272  1.00  0.65           H  
ATOM   2090  HB  ILE A 133       4.285   4.063   7.746  1.00  0.65           H  
ATOM   2091 1HG1 ILE A 133       6.765   2.457   8.013  1.00  0.65           H  
ATOM   2092 2HG1 ILE A 133       5.758   2.493   6.608  1.00  0.65           H  
ATOM   2093 1HG2 ILE A 133       5.973   5.101   9.270  1.00  0.65           H  
ATOM   2094 2HG2 ILE A 133       4.598   4.517  10.192  1.00  0.65           H  
ATOM   2095 3HG2 ILE A 133       6.105   3.588  10.163  1.00  0.65           H  
ATOM   2096 1HD1 ILE A 133       7.657   3.888   6.305  1.00  0.65           H  
ATOM   2097 2HD1 ILE A 133       6.173   4.832   6.320  1.00  0.65           H  
ATOM   2098 3HD1 ILE A 133       7.233   4.824   7.728  1.00  0.65           H  
ATOM   2099  N   ASP A 134       3.408   2.329  11.056  1.00  0.67           N  
ATOM   2100  CA  ASP A 134       2.433   2.630  12.101  1.00  0.67           C  
ATOM   2101  C   ASP A 134       3.113   3.122  13.379  1.00  0.67           C  
ATOM   2102  O   ASP A 134       4.346   3.177  13.464  1.00  0.67           O  
ATOM   2103  CB  ASP A 134       1.630   1.346  12.398  1.00  0.67           C  
ATOM   2104  CG  ASP A 134       0.190   1.557  12.928  1.00  0.67           C  
ATOM   2105  OD1 ASP A 134      -0.095   2.621  13.424  1.00  0.67           O  
ATOM   2106  OD2 ASP A 134      -0.600   0.643  12.817  1.00  0.67           O  
ATOM   2107  H   ASP A 134       4.327   1.950  11.294  1.00  0.67           H  
ATOM   2108  HA  ASP A 134       1.762   3.412  11.743  1.00  0.67           H  
ATOM   2109 1HB  ASP A 134       1.569   0.746  11.490  1.00  0.67           H  
ATOM   2110 2HB  ASP A 134       2.177   0.754  13.136  1.00  0.67           H  
ATOM   2111  N   SER A 135       2.299   3.494  14.363  1.00  0.71           N  
ATOM   2112  CA  SER A 135       2.810   3.922  15.666  1.00  0.71           C  
ATOM   2113  C   SER A 135       1.785   3.752  16.784  1.00  0.71           C  
ATOM   2114  O   SER A 135       0.580   3.898  16.573  1.00  0.71           O  
ATOM   2115  CB  SER A 135       3.248   5.381  15.611  1.00  0.71           C  
ATOM   2116  OG  SER A 135       2.162   6.229  15.365  1.00  0.71           O  
ATOM   2117  H   SER A 135       1.292   3.427  14.191  1.00  0.71           H  
ATOM   2118  HA  SER A 135       3.674   3.306  15.908  1.00  0.71           H  
ATOM   2119 1HB  SER A 135       3.691   5.642  16.567  1.00  0.71           H  
ATOM   2120 2HB  SER A 135       4.008   5.515  14.844  1.00  0.71           H  
ATOM   2121  HG  SER A 135       1.466   5.941  15.965  1.00  0.71           H  
ATOM   2122  N   SER A 136       2.277   3.551  18.002  1.00  0.77           N  
ATOM   2123  CA  SER A 136       1.393   3.454  19.159  1.00  0.77           C  
ATOM   2124  C   SER A 136       2.114   3.672  20.481  1.00  0.77           C  
ATOM   2125  O   SER A 136       3.328   3.527  20.558  1.00  0.77           O  
ATOM   2126  CB  SER A 136       0.737   2.090  19.157  1.00  0.77           C  
ATOM   2127  OG  SER A 136       1.681   1.085  19.341  1.00  0.77           O  
ATOM   2128  H   SER A 136       3.287   3.430  18.101  1.00  0.77           H  
ATOM   2129  HA  SER A 136       0.621   4.218  19.064  1.00  0.77           H  
ATOM   2130 1HB  SER A 136       0.004   2.047  19.963  1.00  0.77           H  
ATOM   2131 2HB  SER A 136       0.204   1.929  18.222  1.00  0.77           H  
ATOM   2132  HG  SER A 136       2.156   1.329  20.139  1.00  0.77           H  
ATOM   2133  N   LYS A 137       1.365   3.981  21.536  1.00  0.85           N  
ATOM   2134  CA  LYS A 137       1.969   4.075  22.865  1.00  0.85           C  
ATOM   2135  C   LYS A 137       1.770   2.755  23.586  1.00  0.85           C  
ATOM   2136  O   LYS A 137       0.633   2.285  23.699  1.00  0.85           O  
ATOM   2137  CB  LYS A 137       1.393   5.247  23.653  1.00  0.85           C  
ATOM   2138  CG  LYS A 137       2.084   5.484  24.995  1.00  0.85           C  
ATOM   2139  CD  LYS A 137       1.518   6.708  25.707  1.00  0.85           C  
ATOM   2140  CE  LYS A 137       2.237   6.960  27.021  1.00  0.85           C  
ATOM   2141  NZ  LYS A 137       1.704   8.159  27.730  1.00  0.85           N  
ATOM   2142  H   LYS A 137       0.372   4.127  21.426  1.00  0.85           H  
ATOM   2143  HA  LYS A 137       3.035   4.233  22.769  1.00  0.85           H  
ATOM   2144 1HB  LYS A 137       1.507   6.164  23.067  1.00  0.85           H  
ATOM   2145 2HB  LYS A 137       0.331   5.091  23.832  1.00  0.85           H  
ATOM   2146 1HG  LYS A 137       1.979   4.602  25.631  1.00  0.85           H  
ATOM   2147 2HG  LYS A 137       3.155   5.650  24.811  1.00  0.85           H  
ATOM   2148 1HD  LYS A 137       1.649   7.582  25.063  1.00  0.85           H  
ATOM   2149 2HD  LYS A 137       0.455   6.569  25.896  1.00  0.85           H  
ATOM   2150 1HE  LYS A 137       2.123   6.087  27.661  1.00  0.85           H  
ATOM   2151 2HE  LYS A 137       3.302   7.112  26.818  1.00  0.85           H  
ATOM   2152 1HZ  LYS A 137       2.214   8.288  28.592  1.00  0.85           H  
ATOM   2153 2HZ  LYS A 137       1.822   8.973  27.144  1.00  0.85           H  
ATOM   2154 3HZ  LYS A 137       0.723   8.029  27.933  1.00  0.85           H  
ATOM   2155  N   ILE A 138       2.866   2.138  24.019  1.00  0.93           N  
ATOM   2156  CA  ILE A 138       2.807   0.834  24.663  1.00  0.93           C  
ATOM   2157  C   ILE A 138       3.615   0.824  25.949  1.00  0.93           C  
ATOM   2158  O   ILE A 138       3.243   1.472  26.928  1.00  0.93           O  
ATOM   2159  OXT ILE A 138       4.556   0.039  26.057  1.00  0.93           O  
ATOM   2160  CB  ILE A 138       3.328  -0.277  23.719  1.00  0.93           C  
ATOM   2161  CG1 ILE A 138       2.489  -0.325  22.424  1.00  0.93           C  
ATOM   2162  CG2 ILE A 138       3.290  -1.621  24.416  1.00  0.93           C  
ATOM   2163  CD1 ILE A 138       3.021  -1.270  21.371  1.00  0.93           C  
ATOM   2164  H   ILE A 138       3.778   2.587  23.897  1.00  0.93           H  
ATOM   2165  HA  ILE A 138       1.771   0.616  24.914  1.00  0.93           H  
ATOM   2166  HB  ILE A 138       4.352  -0.050  23.438  1.00  0.93           H  
ATOM   2167 1HG1 ILE A 138       1.469  -0.618  22.677  1.00  0.93           H  
ATOM   2168 2HG1 ILE A 138       2.468   0.659  21.981  1.00  0.93           H  
ATOM   2169 1HG2 ILE A 138       3.672  -2.389  23.745  1.00  0.93           H  
ATOM   2170 2HG2 ILE A 138       3.903  -1.589  25.313  1.00  0.93           H  
ATOM   2171 3HG2 ILE A 138       2.261  -1.858  24.690  1.00  0.93           H  
ATOM   2172 1HD1 ILE A 138       2.372  -1.237  20.496  1.00  0.93           H  
ATOM   2173 2HD1 ILE A 138       4.018  -0.980  21.082  1.00  0.93           H  
ATOM   2174 3HD1 ILE A 138       3.040  -2.282  21.768  1.00  0.93           H  
TER    2175
ENDMDL

REMARK ID 642295 MODEL 2 8ppn_n01
PFRMAT TS
TARGET 8ppn_n01
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   MET A   1       0.812  -1.473  -0.104  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.234  -0.523  -1.124  1.00  1.03           C  
ATOM      3  C   MET A   1       1.750   0.769  -0.534  1.00  1.03           C  
ATOM      4  O   MET A   1       1.337   1.195   0.547  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.094  -0.205  -2.088  1.00  1.03           C  
ATOM      6  CG  MET A   1      -0.334  -1.352  -2.953  1.00  1.03           C  
ATOM      7  SD  MET A   1      -1.656  -0.911  -4.085  1.00  1.03           S  
ATOM      8  CE  MET A   1      -1.822  -2.427  -5.017  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.285  -2.217  -0.535  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.630  -1.857   0.349  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.240  -1.002   0.579  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.053  -0.968  -1.687  1.00  1.03           H  
ATOM     13 1HB  MET A   1      -0.772   0.143  -1.529  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.405   0.606  -2.751  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.514  -1.661  -3.532  1.00  1.03           H  
ATOM     16 2HG  MET A   1      -0.658  -2.190  -2.338  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -2.605  -2.305  -5.770  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -0.878  -2.647  -5.519  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -2.081  -3.246  -4.349  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.662   1.388  -1.264  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.243   2.663  -0.863  1.00  0.94           C  
ATOM     22  C   LEU A   2       2.660   3.822  -1.660  1.00  0.94           C  
ATOM     23  O   LEU A   2       2.589   4.944  -1.160  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.745   2.632  -1.033  1.00  0.94           C  
ATOM     25  CG  LEU A   2       5.470   1.595  -0.238  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       6.910   1.630  -0.596  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       5.285   1.889   1.226  1.00  0.94           C  
ATOM     28  H   LEU A   2       2.946   0.963  -2.146  1.00  0.94           H  
ATOM     29  HA  LEU A   2       3.018   2.832   0.189  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       4.987   2.507  -2.080  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       5.114   3.585  -0.698  1.00  0.94           H  
ATOM     32  HG  LEU A   2       5.078   0.600  -0.470  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       7.422   0.892  -0.011  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       7.015   1.415  -1.655  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       7.321   2.596  -0.378  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       5.816   1.141   1.815  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       5.683   2.881   1.450  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       4.221   1.860   1.473  1.00  0.94           H  
ATOM     39  N   LYS A   3       2.211   3.520  -2.890  1.00  0.85           N  
ATOM     40  CA  LYS A   3       1.666   4.504  -3.842  1.00  0.85           C  
ATOM     41  C   LYS A   3       2.740   5.463  -4.356  1.00  0.85           C  
ATOM     42  O   LYS A   3       3.828   5.534  -3.796  1.00  0.85           O  
ATOM     43  CB  LYS A   3       0.504   5.309  -3.228  1.00  0.85           C  
ATOM     44  CG  LYS A   3      -0.724   4.475  -2.876  1.00  0.85           C  
ATOM     45  CD  LYS A   3      -1.861   5.359  -2.384  1.00  0.85           C  
ATOM     46  CE  LYS A   3      -1.567   5.912  -0.991  1.00  0.85           C  
ATOM     47  NZ  LYS A   3      -2.725   6.675  -0.440  1.00  0.85           N  
ATOM     48  H   LYS A   3       2.304   2.551  -3.199  1.00  0.85           H  
ATOM     49  HA  LYS A   3       1.278   3.962  -4.704  1.00  0.85           H  
ATOM     50 1HB  LYS A   3       0.813   5.867  -2.357  1.00  0.85           H  
ATOM     51 2HB  LYS A   3       0.176   6.049  -3.957  1.00  0.85           H  
ATOM     52 1HG  LYS A   3      -1.054   3.921  -3.754  1.00  0.85           H  
ATOM     53 2HG  LYS A   3      -0.465   3.760  -2.093  1.00  0.85           H  
ATOM     54 1HD  LYS A   3      -1.997   6.192  -3.074  1.00  0.85           H  
ATOM     55 2HD  LYS A   3      -2.785   4.782  -2.349  1.00  0.85           H  
ATOM     56 1HE  LYS A   3      -1.336   5.085  -0.321  1.00  0.85           H  
ATOM     57 2HE  LYS A   3      -0.701   6.574  -1.045  1.00  0.85           H  
ATOM     58 1HZ  LYS A   3      -2.494   7.023   0.479  1.00  0.85           H  
ATOM     59 2HZ  LYS A   3      -2.939   7.451  -1.050  1.00  0.85           H  
ATOM     60 3HZ  LYS A   3      -3.529   6.066  -0.376  1.00  0.85           H  
ATOM     61  N   VAL A   4       2.442   6.102  -5.494  1.00  0.77           N  
ATOM     62  CA  VAL A   4       3.354   6.997  -6.219  1.00  0.77           C  
ATOM     63  C   VAL A   4       2.654   8.336  -6.549  1.00  0.77           C  
ATOM     64  O   VAL A   4       1.486   8.317  -6.937  1.00  0.77           O  
ATOM     65  CB  VAL A   4       3.833   6.278  -7.495  1.00  0.77           C  
ATOM     66  CG1 VAL A   4       4.709   7.106  -8.337  1.00  0.77           C  
ATOM     67  CG2 VAL A   4       4.589   5.105  -7.083  1.00  0.77           C  
ATOM     68  H   VAL A   4       1.520   5.966  -5.882  1.00  0.77           H  
ATOM     69  HA  VAL A   4       4.218   7.159  -5.590  1.00  0.77           H  
ATOM     70  HB  VAL A   4       2.966   5.994  -8.094  1.00  0.77           H  
ATOM     71 1HG1 VAL A   4       5.012   6.537  -9.217  1.00  0.77           H  
ATOM     72 2HG1 VAL A   4       4.183   8.003  -8.658  1.00  0.77           H  
ATOM     73 3HG1 VAL A   4       5.579   7.362  -7.762  1.00  0.77           H  
ATOM     74 1HG2 VAL A   4       4.922   4.578  -7.930  1.00  0.77           H  
ATOM     75 2HG2 VAL A   4       5.444   5.438  -6.499  1.00  0.77           H  
ATOM     76 3HG2 VAL A   4       3.977   4.447  -6.497  1.00  0.77           H  
ATOM     77  N   PRO A   5       3.330   9.496  -6.410  1.00  0.71           N  
ATOM     78  CA  PRO A   5       4.707   9.764  -6.013  1.00  0.71           C  
ATOM     79  C   PRO A   5       4.978   9.426  -4.577  1.00  0.71           C  
ATOM     80  O   PRO A   5       4.084   9.486  -3.731  1.00  0.71           O  
ATOM     81  CB  PRO A   5       4.864  11.261  -6.261  1.00  0.71           C  
ATOM     82  CG  PRO A   5       3.453  11.808  -6.156  1.00  0.71           C  
ATOM     83  CD  PRO A   5       2.561  10.701  -6.697  1.00  0.71           C  
ATOM     84  HA  PRO A   5       5.386   9.223  -6.664  1.00  0.71           H  
ATOM     85 1HB  PRO A   5       5.550  11.691  -5.511  1.00  0.71           H  
ATOM     86 2HB  PRO A   5       5.324  11.427  -7.247  1.00  0.71           H  
ATOM     87 1HG  PRO A   5       3.222  12.064  -5.111  1.00  0.71           H  
ATOM     88 2HG  PRO A   5       3.365  12.738  -6.736  1.00  0.71           H  
ATOM     89 1HD  PRO A   5       1.603  10.675  -6.158  1.00  0.71           H  
ATOM     90 2HD  PRO A   5       2.418  10.806  -7.782  1.00  0.71           H  
ATOM     91  N   LEU A   6       6.223   9.086  -4.313  1.00  0.68           N  
ATOM     92  CA  LEU A   6       6.634   8.724  -2.976  1.00  0.68           C  
ATOM     93  C   LEU A   6       8.038   9.195  -2.650  1.00  0.68           C  
ATOM     94  O   LEU A   6       8.957   9.013  -3.451  1.00  0.68           O  
ATOM     95  CB  LEU A   6       6.610   7.220  -2.876  1.00  0.68           C  
ATOM     96  CG  LEU A   6       6.950   6.629  -1.588  1.00  0.68           C  
ATOM     97  CD1 LEU A   6       5.855   6.909  -0.594  1.00  0.68           C  
ATOM     98  CD2 LEU A   6       7.136   5.235  -1.798  1.00  0.68           C  
ATOM     99  H   LEU A   6       6.889   9.041  -5.084  1.00  0.68           H  
ATOM    100  HA  LEU A   6       5.938   9.164  -2.263  1.00  0.68           H  
ATOM    101 1HB  LEU A   6       5.616   6.898  -3.112  1.00  0.68           H  
ATOM    102 2HB  LEU A   6       7.285   6.807  -3.626  1.00  0.68           H  
ATOM    103  HG  LEU A   6       7.856   7.067  -1.209  1.00  0.68           H  
ATOM    104 1HD1 LEU A   6       6.105   6.462   0.364  1.00  0.68           H  
ATOM    105 2HD1 LEU A   6       5.736   7.983  -0.473  1.00  0.68           H  
ATOM    106 3HD1 LEU A   6       4.916   6.476  -0.964  1.00  0.68           H  
ATOM    107 1HD2 LEU A   6       7.387   4.773  -0.867  1.00  0.68           H  
ATOM    108 2HD2 LEU A   6       6.216   4.823  -2.189  1.00  0.68           H  
ATOM    109 3HD2 LEU A   6       7.930   5.108  -2.513  1.00  0.68           H  
ATOM    110  N   THR A   7       8.211   9.786  -1.474  1.00  0.66           N  
ATOM    111  CA  THR A   7       9.534  10.206  -1.029  1.00  0.66           C  
ATOM    112  C   THR A   7       9.920   9.500   0.275  1.00  0.66           C  
ATOM    113  O   THR A   7       9.264   9.704   1.300  1.00  0.66           O  
ATOM    114  CB  THR A   7       9.538  11.725  -0.800  1.00  0.66           C  
ATOM    115  OG1 THR A   7       9.197  12.400  -2.021  1.00  0.66           O  
ATOM    116  CG2 THR A   7      10.859  12.174  -0.338  1.00  0.66           C  
ATOM    117  H   THR A   7       7.415   9.926  -0.867  1.00  0.66           H  
ATOM    118  HA  THR A   7      10.273   9.948  -1.787  1.00  0.66           H  
ATOM    119  HB  THR A   7       8.797  11.974  -0.041  1.00  0.66           H  
ATOM    120  HG1 THR A   7       9.336  13.345  -1.913  1.00  0.66           H  
ATOM    121 1HG2 THR A   7      10.850  13.249  -0.174  1.00  0.66           H  
ATOM    122 2HG2 THR A   7      11.115  11.665   0.593  1.00  0.66           H  
ATOM    123 3HG2 THR A   7      11.571  11.933  -1.087  1.00  0.66           H  
ATOM    124  N   LEU A   8      10.976   8.676   0.243  1.00  0.65           N  
ATOM    125  CA  LEU A   8      11.379   7.953   1.443  1.00  0.65           C  
ATOM    126  C   LEU A   8      12.809   8.269   1.912  1.00  0.65           C  
ATOM    127  O   LEU A   8      13.744   8.225   1.113  1.00  0.65           O  
ATOM    128  CB  LEU A   8      11.335   6.451   1.174  1.00  0.65           C  
ATOM    129  CG  LEU A   8       9.994   5.863   0.768  1.00  0.65           C  
ATOM    130  CD1 LEU A   8      10.192   4.430   0.451  1.00  0.65           C  
ATOM    131  CD2 LEU A   8       8.980   6.031   1.874  1.00  0.65           C  
ATOM    132  H   LEU A   8      11.489   8.545  -0.627  1.00  0.65           H  
ATOM    133  HA  LEU A   8      10.651   8.165   2.211  1.00  0.65           H  
ATOM    134 1HB  LEU A   8      12.042   6.230   0.371  1.00  0.65           H  
ATOM    135 2HB  LEU A   8      11.671   5.931   2.074  1.00  0.65           H  
ATOM    136  HG  LEU A   8       9.646   6.356  -0.122  1.00  0.65           H  
ATOM    137 1HD1 LEU A   8       9.260   3.987   0.142  1.00  0.65           H  
ATOM    138 2HD1 LEU A   8      10.914   4.360  -0.348  1.00  0.65           H  
ATOM    139 3HD1 LEU A   8      10.564   3.905   1.330  1.00  0.65           H  
ATOM    140 1HD2 LEU A   8       8.031   5.598   1.564  1.00  0.65           H  
ATOM    141 2HD2 LEU A   8       9.335   5.524   2.770  1.00  0.65           H  
ATOM    142 3HD2 LEU A   8       8.842   7.093   2.087  1.00  0.65           H  
ATOM    143  N   PRO A   9      13.029   8.583   3.194  1.00  0.66           N  
ATOM    144  CA  PRO A   9      14.340   8.707   3.804  1.00  0.66           C  
ATOM    145  C   PRO A   9      15.079   7.371   3.772  1.00  0.66           C  
ATOM    146  O   PRO A   9      14.461   6.316   3.938  1.00  0.66           O  
ATOM    147  CB  PRO A   9      14.018   9.125   5.239  1.00  0.66           C  
ATOM    148  CG  PRO A   9      12.636   9.747   5.163  1.00  0.66           C  
ATOM    149  CD  PRO A   9      11.914   8.978   4.074  1.00  0.66           C  
ATOM    150  HA  PRO A   9      14.914   9.486   3.283  1.00  0.66           H  
ATOM    151 1HB  PRO A   9      14.064   8.248   5.900  1.00  0.66           H  
ATOM    152 2HB  PRO A   9      14.785   9.830   5.595  1.00  0.66           H  
ATOM    153 1HG  PRO A   9      12.134   9.674   6.141  1.00  0.66           H  
ATOM    154 2HG  PRO A   9      12.722  10.819   4.930  1.00  0.66           H  
ATOM    155 1HD  PRO A   9      11.397   8.094   4.479  1.00  0.66           H  
ATOM    156 2HD  PRO A   9      11.232   9.686   3.569  1.00  0.66           H  
ATOM    157  N   LEU A  10      16.393   7.422   3.655  1.00  0.66           N  
ATOM    158  CA  LEU A  10      17.237   6.243   3.723  1.00  0.66           C  
ATOM    159  C   LEU A  10      17.878   6.241   5.133  1.00  0.66           C  
ATOM    160  O   LEU A  10      18.606   7.184   5.454  1.00  0.66           O  
ATOM    161  CB  LEU A  10      18.248   6.303   2.575  1.00  0.66           C  
ATOM    162  CG  LEU A  10      17.542   6.440   1.178  1.00  0.66           C  
ATOM    163  CD1 LEU A  10      18.553   6.580   0.069  1.00  0.66           C  
ATOM    164  CD2 LEU A  10      16.666   5.231   0.959  1.00  0.66           C  
ATOM    165  H   LEU A  10      16.821   8.324   3.484  1.00  0.66           H  
ATOM    166  HA  LEU A  10      16.621   5.377   3.549  1.00  0.66           H  
ATOM    167 1HB  LEU A  10      18.900   7.157   2.718  1.00  0.66           H  
ATOM    168 2HB  LEU A  10      18.853   5.392   2.575  1.00  0.66           H  
ATOM    169  HG  LEU A  10      16.921   7.337   1.176  1.00  0.66           H  
ATOM    170 1HD1 LEU A  10      18.038   6.684  -0.884  1.00  0.66           H  
ATOM    171 2HD1 LEU A  10      19.165   7.463   0.246  1.00  0.66           H  
ATOM    172 3HD1 LEU A  10      19.172   5.694   0.051  1.00  0.66           H  
ATOM    173 1HD2 LEU A  10      16.156   5.310   0.018  1.00  0.66           H  
ATOM    174 2HD2 LEU A  10      17.279   4.336   0.964  1.00  0.66           H  
ATOM    175 3HD2 LEU A  10      15.929   5.168   1.762  1.00  0.66           H  
ATOM    176  N   PRO A  11      17.698   5.181   5.964  1.00  0.67           N  
ATOM    177  CA  PRO A  11      18.063   5.096   7.391  1.00  0.67           C  
ATOM    178  C   PRO A  11      19.440   5.610   7.808  1.00  0.67           C  
ATOM    179  O   PRO A  11      19.592   6.108   8.921  1.00  0.67           O  
ATOM    180  CB  PRO A  11      17.992   3.588   7.644  1.00  0.67           C  
ATOM    181  CG  PRO A  11      16.930   3.097   6.701  1.00  0.67           C  
ATOM    182  CD  PRO A  11      17.093   3.924   5.444  1.00  0.67           C  
ATOM    183  HA  PRO A  11      17.285   5.610   7.976  1.00  0.67           H  
ATOM    184 1HB  PRO A  11      18.976   3.130   7.460  1.00  0.67           H  
ATOM    185 2HB  PRO A  11      17.746   3.398   8.699  1.00  0.67           H  
ATOM    186 1HG  PRO A  11      17.058   2.018   6.513  1.00  0.67           H  
ATOM    187 2HG  PRO A  11      15.936   3.222   7.156  1.00  0.67           H  
ATOM    188 1HD  PRO A  11      17.751   3.434   4.706  1.00  0.67           H  
ATOM    189 2HD  PRO A  11      16.071   4.085   5.070  1.00  0.67           H  
ATOM    190  N   ASP A  12      20.439   5.474   6.951  1.00  0.67           N  
ATOM    191  CA  ASP A  12      21.773   5.955   7.277  1.00  0.67           C  
ATOM    192  C   ASP A  12      22.404   6.500   6.019  1.00  0.67           C  
ATOM    193  O   ASP A  12      23.619   6.412   5.833  1.00  0.67           O  
ATOM    194  CB  ASP A  12      22.645   4.827   7.853  1.00  0.67           C  
ATOM    195  CG  ASP A  12      23.957   5.314   8.524  1.00  0.67           C  
ATOM    196  OD1 ASP A  12      23.996   6.418   9.020  1.00  0.67           O  
ATOM    197  OD2 ASP A  12      24.934   4.571   8.492  1.00  0.67           O  
ATOM    198  H   ASP A  12      20.288   5.056   6.044  1.00  0.67           H  
ATOM    199  HA  ASP A  12      21.698   6.761   8.006  1.00  0.67           H  
ATOM    200 1HB  ASP A  12      22.067   4.272   8.593  1.00  0.67           H  
ATOM    201 2HB  ASP A  12      22.903   4.131   7.051  1.00  0.67           H  
ATOM    202  N   GLY A  13      21.573   7.088   5.168  1.00  0.66           N  
ATOM    203  CA  GLY A  13      22.050   7.639   3.914  1.00  0.66           C  
ATOM    204  C   GLY A  13      22.487   6.508   3.001  1.00  0.66           C  
ATOM    205  O   GLY A  13      22.109   5.358   3.236  1.00  0.66           O  
ATOM    206  H   GLY A  13      20.577   7.149   5.389  1.00  0.66           H  
ATOM    207 1HA  GLY A  13      21.247   8.192   3.457  1.00  0.66           H  
ATOM    208 2HA  GLY A  13      22.876   8.331   4.086  1.00  0.66           H  
ATOM    209  N   VAL A  14      23.272   6.831   1.970  1.00  0.65           N  
ATOM    210  CA  VAL A  14      23.763   5.804   1.040  1.00  0.65           C  
ATOM    211  C   VAL A  14      25.287   5.613   1.017  1.00  0.65           C  
ATOM    212  O   VAL A  14      26.016   6.434   0.457  1.00  0.65           O  
ATOM    213  CB  VAL A  14      23.378   6.150  -0.379  1.00  0.65           C  
ATOM    214  CG1 VAL A  14      23.882   5.163  -1.203  1.00  0.65           C  
ATOM    215  CG2 VAL A  14      21.896   6.262  -0.531  1.00  0.65           C  
ATOM    216  H   VAL A  14      23.477   7.820   1.822  1.00  0.65           H  
ATOM    217  HA  VAL A  14      23.308   4.849   1.315  1.00  0.65           H  
ATOM    218  HB  VAL A  14      23.858   7.084  -0.653  1.00  0.65           H  
ATOM    219 1HG1 VAL A  14      23.666   5.418  -2.173  1.00  0.65           H  
ATOM    220 2HG1 VAL A  14      24.958   5.103  -1.073  1.00  0.65           H  
ATOM    221 3HG1 VAL A  14      23.422   4.208  -0.941  1.00  0.65           H  
ATOM    222 1HG2 VAL A  14      21.645   6.505  -1.563  1.00  0.65           H  
ATOM    223 2HG2 VAL A  14      21.445   5.309  -0.256  1.00  0.65           H  
ATOM    224 3HG2 VAL A  14      21.534   7.049   0.129  1.00  0.65           H  
ATOM    225  N   LYS A  15      25.737   4.484   1.538  1.00  0.63           N  
ATOM    226  CA  LYS A  15      27.149   4.154   1.706  1.00  0.63           C  
ATOM    227  C   LYS A  15      27.546   2.959   0.820  1.00  0.63           C  
ATOM    228  O   LYS A  15      26.663   2.299   0.276  1.00  0.63           O  
ATOM    229  CB  LYS A  15      27.373   3.888   3.193  1.00  0.63           C  
ATOM    230  CG  LYS A  15      27.146   5.131   4.052  1.00  0.63           C  
ATOM    231  CD  LYS A  15      27.350   4.865   5.530  1.00  0.63           C  
ATOM    232  CE  LYS A  15      27.134   6.144   6.340  1.00  0.63           C  
ATOM    233  NZ  LYS A  15      27.243   5.906   7.805  1.00  0.63           N  
ATOM    234  H   LYS A  15      25.041   3.833   1.920  1.00  0.63           H  
ATOM    235  HA  LYS A  15      27.724   5.028   1.411  1.00  0.63           H  
ATOM    236 1HB  LYS A  15      26.660   3.125   3.524  1.00  0.63           H  
ATOM    237 2HB  LYS A  15      28.357   3.517   3.393  1.00  0.63           H  
ATOM    238 1HG  LYS A  15      27.826   5.917   3.731  1.00  0.63           H  
ATOM    239 2HG  LYS A  15      26.121   5.486   3.913  1.00  0.63           H  
ATOM    240 1HD  LYS A  15      26.630   4.113   5.871  1.00  0.63           H  
ATOM    241 2HD  LYS A  15      28.358   4.495   5.704  1.00  0.63           H  
ATOM    242 1HE  LYS A  15      27.881   6.878   6.042  1.00  0.63           H  
ATOM    243 2HE  LYS A  15      26.144   6.542   6.124  1.00  0.63           H  
ATOM    244 1HZ  LYS A  15      27.082   6.767   8.301  1.00  0.63           H  
ATOM    245 2HZ  LYS A  15      26.518   5.235   8.088  1.00  0.63           H  
ATOM    246 3HZ  LYS A  15      28.144   5.544   8.038  1.00  0.63           H  
ATOM    247  N   PRO A  16      28.846   2.678   0.581  1.00  0.61           N  
ATOM    248  CA  PRO A  16      29.289   1.566  -0.225  1.00  0.61           C  
ATOM    249  C   PRO A  16      28.699   0.306   0.342  1.00  0.61           C  
ATOM    250  O   PRO A  16      28.594   0.146   1.558  1.00  0.61           O  
ATOM    251  CB  PRO A  16      30.808   1.604  -0.095  1.00  0.61           C  
ATOM    252  CG  PRO A  16      31.116   3.036   0.230  1.00  0.61           C  
ATOM    253  CD  PRO A  16      29.960   3.463   1.146  1.00  0.61           C  
ATOM    254  HA  PRO A  16      28.985   1.695  -1.262  1.00  0.61           H  
ATOM    255 1HB  PRO A  16      31.132   0.899   0.684  1.00  0.61           H  
ATOM    256 2HB  PRO A  16      31.266   1.269  -1.040  1.00  0.61           H  
ATOM    257 1HG  PRO A  16      32.101   3.115   0.714  1.00  0.61           H  
ATOM    258 2HG  PRO A  16      31.172   3.607  -0.700  1.00  0.61           H  
ATOM    259 1HD  PRO A  16      30.185   3.132   2.165  1.00  0.61           H  
ATOM    260 2HD  PRO A  16      29.798   4.536   1.099  1.00  0.61           H  
ATOM    261  N   ASN A  17      28.336  -0.586  -0.561  1.00  0.59           N  
ATOM    262  CA  ASN A  17      27.702  -1.868  -0.314  1.00  0.59           C  
ATOM    263  C   ASN A  17      26.231  -1.722   0.089  1.00  0.59           C  
ATOM    264  O   ASN A  17      25.542  -2.723   0.293  1.00  0.59           O  
ATOM    265  CB  ASN A  17      28.458  -2.642   0.757  1.00  0.59           C  
ATOM    266  CG  ASN A  17      29.933  -2.816   0.429  1.00  0.59           C  
ATOM    267  OD1 ASN A  17      30.323  -3.044  -0.721  1.00  0.59           O  
ATOM    268  ND2 ASN A  17      30.762  -2.701   1.436  1.00  0.59           N  
ATOM    269  H   ASN A  17      28.461  -0.344  -1.539  1.00  0.59           H  
ATOM    270  HA  ASN A  17      27.724  -2.441  -1.242  1.00  0.59           H  
ATOM    271 1HB  ASN A  17      28.338  -2.197   1.738  1.00  0.59           H  
ATOM    272 2HB  ASN A  17      28.022  -3.638   0.824  1.00  0.59           H  
ATOM    273 1HD2 ASN A  17      31.745  -2.802   1.290  1.00  0.59           H  
ATOM    274 2HD2 ASN A  17      30.407  -2.514   2.350  1.00  0.59           H  
ATOM    275  N   ASP A  18      25.701  -0.498   0.132  1.00  0.58           N  
ATOM    276  CA  ASP A  18      24.270  -0.385   0.326  1.00  0.58           C  
ATOM    277  C   ASP A  18      23.527  -0.897  -0.883  1.00  0.58           C  
ATOM    278  O   ASP A  18      23.971  -0.747  -2.031  1.00  0.58           O  
ATOM    279  CB  ASP A  18      23.802   1.024   0.664  1.00  0.58           C  
ATOM    280  CG  ASP A  18      24.151   1.429   2.093  1.00  0.58           C  
ATOM    281  OD1 ASP A  18      24.607   0.618   2.867  1.00  0.58           O  
ATOM    282  OD2 ASP A  18      23.907   2.565   2.406  1.00  0.58           O  
ATOM    283  H   ASP A  18      26.262   0.348   0.021  1.00  0.58           H  
ATOM    284  HA  ASP A  18      23.986  -1.008   1.160  1.00  0.58           H  
ATOM    285 1HB  ASP A  18      24.253   1.734  -0.025  1.00  0.58           H  
ATOM    286 2HB  ASP A  18      22.719   1.084   0.537  1.00  0.58           H  
ATOM    287  N   VAL A  19      22.377  -1.479  -0.623  1.00  0.58           N  
ATOM    288  CA  VAL A  19      21.498  -1.937  -1.664  1.00  0.58           C  
ATOM    289  C   VAL A  19      20.116  -1.334  -1.459  1.00  0.58           C  
ATOM    290  O   VAL A  19      19.563  -1.384  -0.353  1.00  0.58           O  
ATOM    291  CB  VAL A  19      21.422  -3.474  -1.656  1.00  0.58           C  
ATOM    292  CG1 VAL A  19      20.499  -3.933  -2.761  1.00  0.58           C  
ATOM    293  CG2 VAL A  19      22.849  -4.057  -1.786  1.00  0.58           C  
ATOM    294  H   VAL A  19      22.112  -1.619   0.343  1.00  0.58           H  
ATOM    295  HA  VAL A  19      21.885  -1.609  -2.623  1.00  0.58           H  
ATOM    296  HB  VAL A  19      20.985  -3.816  -0.716  1.00  0.58           H  
ATOM    297 1HG1 VAL A  19      20.428  -5.021  -2.756  1.00  0.58           H  
ATOM    298 2HG1 VAL A  19      19.505  -3.511  -2.613  1.00  0.58           H  
ATOM    299 3HG1 VAL A  19      20.883  -3.602  -3.719  1.00  0.58           H  
ATOM    300 1HG2 VAL A  19      22.812  -5.137  -1.789  1.00  0.58           H  
ATOM    301 2HG2 VAL A  19      23.303  -3.719  -2.689  1.00  0.58           H  
ATOM    302 3HG2 VAL A  19      23.457  -3.725  -0.946  1.00  0.58           H  
ATOM    303  N   LEU A  20      19.573  -0.720  -2.505  1.00  0.57           N  
ATOM    304  CA  LEU A  20      18.241  -0.140  -2.421  1.00  0.57           C  
ATOM    305  C   LEU A  20      17.332  -0.986  -3.310  1.00  0.57           C  
ATOM    306  O   LEU A  20      17.703  -1.303  -4.445  1.00  0.57           O  
ATOM    307  CB  LEU A  20      18.271   1.321  -2.902  1.00  0.57           C  
ATOM    308  CG  LEU A  20      19.354   2.251  -2.199  1.00  0.57           C  
ATOM    309  CD1 LEU A  20      19.319   3.626  -2.793  1.00  0.57           C  
ATOM    310  CD2 LEU A  20      19.102   2.324  -0.736  1.00  0.57           C  
ATOM    311  H   LEU A  20      20.091  -0.693  -3.381  1.00  0.57           H  
ATOM    312  HA  LEU A  20      17.875  -0.184  -1.397  1.00  0.57           H  
ATOM    313 1HB  LEU A  20      18.462   1.334  -3.962  1.00  0.57           H  
ATOM    314 2HB  LEU A  20      17.289   1.761  -2.726  1.00  0.57           H  
ATOM    315  HG  LEU A  20      20.350   1.835  -2.377  1.00  0.57           H  
ATOM    316 1HD1 LEU A  20      20.071   4.248  -2.318  1.00  0.57           H  
ATOM    317 2HD1 LEU A  20      19.515   3.562  -3.860  1.00  0.57           H  
ATOM    318 3HD1 LEU A  20      18.355   4.059  -2.623  1.00  0.57           H  
ATOM    319 1HD2 LEU A  20      19.856   2.956  -0.258  1.00  0.57           H  
ATOM    320 2HD2 LEU A  20      18.113   2.741  -0.563  1.00  0.57           H  
ATOM    321 3HD2 LEU A  20      19.154   1.323  -0.327  1.00  0.57           H  
ATOM    322  N   THR A  21      16.146  -1.346  -2.823  1.00  0.57           N  
ATOM    323  CA  THR A  21      15.249  -2.164  -3.643  1.00  0.57           C  
ATOM    324  C   THR A  21      13.867  -1.547  -3.785  1.00  0.57           C  
ATOM    325  O   THR A  21      13.223  -1.194  -2.794  1.00  0.57           O  
ATOM    326  CB  THR A  21      15.096  -3.594  -3.069  1.00  0.57           C  
ATOM    327  OG1 THR A  21      16.378  -4.229  -2.997  1.00  0.57           O  
ATOM    328  CG2 THR A  21      14.186  -4.420  -3.974  1.00  0.57           C  
ATOM    329  H   THR A  21      15.867  -1.056  -1.883  1.00  0.57           H  
ATOM    330  HA  THR A  21      15.670  -2.248  -4.644  1.00  0.57           H  
ATOM    331  HB  THR A  21      14.666  -3.544  -2.068  1.00  0.57           H  
ATOM    332  HG1 THR A  21      16.826  -4.144  -3.849  1.00  0.57           H  
ATOM    333 1HG2 THR A  21      14.087  -5.425  -3.571  1.00  0.57           H  
ATOM    334 2HG2 THR A  21      13.199  -3.962  -4.035  1.00  0.57           H  
ATOM    335 3HG2 THR A  21      14.629  -4.464  -4.971  1.00  0.57           H  
ATOM    336  N   VAL A  22      13.402  -1.442  -5.029  1.00  0.57           N  
ATOM    337  CA  VAL A  22      12.079  -0.905  -5.320  1.00  0.57           C  
ATOM    338  C   VAL A  22      11.234  -1.888  -6.123  1.00  0.57           C  
ATOM    339  O   VAL A  22      11.625  -2.319  -7.211  1.00  0.57           O  
ATOM    340  CB  VAL A  22      12.220   0.419  -6.095  1.00  0.57           C  
ATOM    341  CG1 VAL A  22      10.864   0.986  -6.461  1.00  0.57           C  
ATOM    342  CG2 VAL A  22      12.999   1.429  -5.235  1.00  0.57           C  
ATOM    343  H   VAL A  22      13.997  -1.741  -5.801  1.00  0.57           H  
ATOM    344  HA  VAL A  22      11.569  -0.717  -4.379  1.00  0.57           H  
ATOM    345  HB  VAL A  22      12.758   0.235  -7.023  1.00  0.57           H  
ATOM    346 1HG1 VAL A  22      10.996   1.915  -7.016  1.00  0.57           H  
ATOM    347 2HG1 VAL A  22      10.322   0.269  -7.079  1.00  0.57           H  
ATOM    348 3HG1 VAL A  22      10.302   1.182  -5.570  1.00  0.57           H  
ATOM    349 1HG2 VAL A  22      13.095   2.349  -5.762  1.00  0.57           H  
ATOM    350 2HG2 VAL A  22      12.479   1.617  -4.324  1.00  0.57           H  
ATOM    351 3HG2 VAL A  22      13.988   1.041  -5.005  1.00  0.57           H  
ATOM    352  N   GLU A  23      10.058  -2.225  -5.605  1.00  0.58           N  
ATOM    353  CA  GLU A  23       9.188  -3.162  -6.293  1.00  0.58           C  
ATOM    354  C   GLU A  23       7.807  -2.584  -6.554  1.00  0.58           C  
ATOM    355  O   GLU A  23       7.149  -2.008  -5.668  1.00  0.58           O  
ATOM    356  CB  GLU A  23       9.125  -4.488  -5.525  1.00  0.58           C  
ATOM    357  CG  GLU A  23       8.263  -5.568  -6.165  1.00  0.58           C  
ATOM    358  CD  GLU A  23       8.455  -6.891  -5.500  1.00  0.58           C  
ATOM    359  OE1 GLU A  23       9.340  -6.977  -4.673  1.00  0.58           O  
ATOM    360  OE2 GLU A  23       7.744  -7.818  -5.806  1.00  0.58           O  
ATOM    361  H   GLU A  23       9.778  -1.863  -4.696  1.00  0.58           H  
ATOM    362  HA  GLU A  23       9.626  -3.379  -7.264  1.00  0.58           H  
ATOM    363 1HB  GLU A  23      10.135  -4.890  -5.421  1.00  0.58           H  
ATOM    364 2HB  GLU A  23       8.740  -4.303  -4.520  1.00  0.58           H  
ATOM    365 1HG  GLU A  23       7.217  -5.279  -6.091  1.00  0.58           H  
ATOM    366 2HG  GLU A  23       8.520  -5.650  -7.223  1.00  0.58           H  
ATOM    367  N   GLY A  24       7.361  -2.768  -7.789  1.00  0.58           N  
ATOM    368  CA  GLY A  24       6.066  -2.261  -8.189  1.00  0.58           C  
ATOM    369  C   GLY A  24       5.683  -2.685  -9.589  1.00  0.58           C  
ATOM    370  O   GLY A  24       6.396  -3.448 -10.241  1.00  0.58           O  
ATOM    371  H   GLY A  24       7.960  -3.261  -8.458  1.00  0.58           H  
ATOM    372 1HA  GLY A  24       5.318  -2.595  -7.491  1.00  0.58           H  
ATOM    373 2HA  GLY A  24       6.085  -1.176  -8.141  1.00  0.58           H  
ATOM    374  N   LYS A  25       4.538  -2.212 -10.047  1.00  0.58           N  
ATOM    375  CA  LYS A  25       4.070  -2.593 -11.371  1.00  0.58           C  
ATOM    376  C   LYS A  25       4.088  -1.430 -12.323  1.00  0.58           C  
ATOM    377  O   LYS A  25       3.787  -0.294 -11.955  1.00  0.58           O  
ATOM    378  CB  LYS A  25       2.651  -3.159 -11.315  1.00  0.58           C  
ATOM    379  CG  LYS A  25       2.481  -4.452 -10.550  1.00  0.58           C  
ATOM    380  CD  LYS A  25       1.037  -4.898 -10.565  1.00  0.58           C  
ATOM    381  CE  LYS A  25       0.843  -6.192  -9.796  1.00  0.58           C  
ATOM    382  NZ  LYS A  25      -0.582  -6.639  -9.828  1.00  0.58           N  
ATOM    383  H   LYS A  25       4.003  -1.577  -9.452  1.00  0.58           H  
ATOM    384  HA  LYS A  25       4.734  -3.341 -11.789  1.00  0.58           H  
ATOM    385 1HB  LYS A  25       1.985  -2.418 -10.870  1.00  0.58           H  
ATOM    386 2HB  LYS A  25       2.302  -3.335 -12.338  1.00  0.58           H  
ATOM    387 1HG  LYS A  25       3.051  -5.218 -11.025  1.00  0.58           H  
ATOM    388 2HG  LYS A  25       2.824  -4.330  -9.525  1.00  0.58           H  
ATOM    389 1HD  LYS A  25       0.411  -4.117 -10.115  1.00  0.58           H  
ATOM    390 2HD  LYS A  25       0.719  -5.048 -11.599  1.00  0.58           H  
ATOM    391 1HE  LYS A  25       1.470  -6.967 -10.236  1.00  0.58           H  
ATOM    392 2HE  LYS A  25       1.144  -6.039  -8.760  1.00  0.58           H  
ATOM    393 1HZ  LYS A  25      -0.683  -7.500  -9.308  1.00  0.58           H  
ATOM    394 2HZ  LYS A  25      -1.166  -5.923  -9.413  1.00  0.58           H  
ATOM    395 3HZ  LYS A  25      -0.864  -6.790 -10.789  1.00  0.58           H  
ATOM    396  N   VAL A  26       4.396  -1.727 -13.571  1.00  0.59           N  
ATOM    397  CA  VAL A  26       4.336  -0.713 -14.613  1.00  0.59           C  
ATOM    398  C   VAL A  26       2.896  -0.638 -15.075  1.00  0.59           C  
ATOM    399  O   VAL A  26       2.290  -1.666 -15.374  1.00  0.59           O  
ATOM    400  CB  VAL A  26       5.253  -1.090 -15.771  1.00  0.59           C  
ATOM    401  CG1 VAL A  26       5.135  -0.079 -16.893  1.00  0.59           C  
ATOM    402  CG2 VAL A  26       6.646  -1.170 -15.284  1.00  0.59           C  
ATOM    403  H   VAL A  26       4.656  -2.693 -13.801  1.00  0.59           H  
ATOM    404  HA  VAL A  26       4.638   0.256 -14.206  1.00  0.59           H  
ATOM    405  HB  VAL A  26       4.952  -2.065 -16.149  1.00  0.59           H  
ATOM    406 1HG1 VAL A  26       5.786  -0.366 -17.719  1.00  0.59           H  
ATOM    407 2HG1 VAL A  26       4.113  -0.024 -17.242  1.00  0.59           H  
ATOM    408 3HG1 VAL A  26       5.419   0.892 -16.524  1.00  0.59           H  
ATOM    409 1HG2 VAL A  26       7.284  -1.474 -16.093  1.00  0.59           H  
ATOM    410 2HG2 VAL A  26       6.939  -0.216 -14.925  1.00  0.59           H  
ATOM    411 3HG2 VAL A  26       6.702  -1.889 -14.480  1.00  0.59           H  
ATOM    412  N   ASN A  27       2.318   0.546 -15.089  1.00  0.60           N  
ATOM    413  CA  ASN A  27       0.911   0.624 -15.446  1.00  0.60           C  
ATOM    414  C   ASN A  27       0.671   0.373 -16.940  1.00  0.60           C  
ATOM    415  O   ASN A  27       1.531   0.678 -17.766  1.00  0.60           O  
ATOM    416  CB  ASN A  27       0.331   1.958 -15.021  1.00  0.60           C  
ATOM    417  CG  ASN A  27       0.253   2.076 -13.519  1.00  0.60           C  
ATOM    418  OD1 ASN A  27       0.098   1.069 -12.817  1.00  0.60           O  
ATOM    419  ND2 ASN A  27       0.343   3.279 -13.012  1.00  0.60           N  
ATOM    420  H   ASN A  27       2.856   1.380 -14.836  1.00  0.60           H  
ATOM    421  HA  ASN A  27       0.405  -0.135 -14.863  1.00  0.60           H  
ATOM    422 1HB  ASN A  27       0.963   2.764 -15.404  1.00  0.60           H  
ATOM    423 2HB  ASN A  27      -0.663   2.085 -15.452  1.00  0.60           H  
ATOM    424 1HD2 ASN A  27       0.294   3.407 -12.019  1.00  0.60           H  
ATOM    425 2HD2 ASN A  27       0.446   4.071 -13.612  1.00  0.60           H  
ATOM    426  N   PRO A  28      -0.446  -0.254 -17.333  1.00  0.61           N  
ATOM    427  CA  PRO A  28      -0.858  -0.346 -18.711  1.00  0.61           C  
ATOM    428  C   PRO A  28      -0.891   1.073 -19.240  1.00  0.61           C  
ATOM    429  O   PRO A  28      -1.385   1.969 -18.557  1.00  0.61           O  
ATOM    430  CB  PRO A  28      -2.248  -0.975 -18.604  1.00  0.61           C  
ATOM    431  CG  PRO A  28      -2.181  -1.794 -17.326  1.00  0.61           C  
ATOM    432  CD  PRO A  28      -1.320  -0.968 -16.382  1.00  0.61           C  
ATOM    433  HA  PRO A  28      -0.174  -0.987 -19.278  1.00  0.61           H  
ATOM    434 1HB  PRO A  28      -3.015  -0.187 -18.570  1.00  0.61           H  
ATOM    435 2HB  PRO A  28      -2.455  -1.585 -19.495  1.00  0.61           H  
ATOM    436 1HG  PRO A  28      -3.194  -1.974 -16.934  1.00  0.61           H  
ATOM    437 2HG  PRO A  28      -1.741  -2.781 -17.538  1.00  0.61           H  
ATOM    438 1HD  PRO A  28      -1.925  -0.266 -15.789  1.00  0.61           H  
ATOM    439 2HD  PRO A  28      -0.748  -1.673 -15.761  1.00  0.61           H  
ATOM    440  N   GLY A  29      -0.377   1.292 -20.442  1.00  0.62           N  
ATOM    441  CA  GLY A  29      -0.360   2.638 -21.008  1.00  0.62           C  
ATOM    442  C   GLY A  29       0.819   3.502 -20.525  1.00  0.62           C  
ATOM    443  O   GLY A  29       0.926   4.666 -20.912  1.00  0.62           O  
ATOM    444  H   GLY A  29       0.015   0.528 -20.971  1.00  0.62           H  
ATOM    445 1HA  GLY A  29      -0.327   2.565 -22.095  1.00  0.62           H  
ATOM    446 2HA  GLY A  29      -1.295   3.139 -20.760  1.00  0.62           H  
ATOM    447  N   ALA A  30       1.714   2.933 -19.707  1.00  0.62           N  
ATOM    448  CA  ALA A  30       2.855   3.677 -19.169  1.00  0.62           C  
ATOM    449  C   ALA A  30       3.747   4.242 -20.242  1.00  0.62           C  
ATOM    450  O   ALA A  30       3.977   3.615 -21.280  1.00  0.62           O  
ATOM    451  CB  ALA A  30       3.729   2.788 -18.301  1.00  0.62           C  
ATOM    452  H   ALA A  30       1.574   1.978 -19.384  1.00  0.62           H  
ATOM    453  HA  ALA A  30       2.466   4.507 -18.581  1.00  0.62           H  
ATOM    454 1HB  ALA A  30       4.561   3.361 -17.915  1.00  0.62           H  
ATOM    455 2HB  ALA A  30       3.153   2.395 -17.476  1.00  0.62           H  
ATOM    456 3HB  ALA A  30       4.111   1.969 -18.902  1.00  0.62           H  
ATOM    457  N   SER A  31       4.285   5.426 -19.959  1.00  0.63           N  
ATOM    458  CA  SER A  31       5.229   6.080 -20.835  1.00  0.63           C  
ATOM    459  C   SER A  31       6.583   6.294 -20.157  1.00  0.63           C  
ATOM    460  O   SER A  31       7.620   6.252 -20.816  1.00  0.63           O  
ATOM    461  CB  SER A  31       4.649   7.407 -21.261  1.00  0.63           C  
ATOM    462  OG  SER A  31       4.447   8.268 -20.149  1.00  0.63           O  
ATOM    463  H   SER A  31       4.029   5.895 -19.092  1.00  0.63           H  
ATOM    464  HA  SER A  31       5.369   5.465 -21.721  1.00  0.63           H  
ATOM    465 1HB  SER A  31       5.314   7.884 -21.981  1.00  0.63           H  
ATOM    466 2HB  SER A  31       3.697   7.229 -21.760  1.00  0.63           H  
ATOM    467  HG  SER A  31       4.125   7.708 -19.384  1.00  0.63           H  
ATOM    468  N   THR A  32       6.590   6.472 -18.837  1.00  0.63           N  
ATOM    469  CA  THR A  32       7.852   6.747 -18.130  1.00  0.63           C  
ATOM    470  C   THR A  32       7.816   6.365 -16.670  1.00  0.63           C  
ATOM    471  O   THR A  32       6.825   6.618 -16.000  1.00  0.63           O  
ATOM    472  CB  THR A  32       8.173   8.253 -18.207  1.00  0.63           C  
ATOM    473  OG1 THR A  32       9.379   8.575 -17.464  1.00  0.63           O  
ATOM    474  CG2 THR A  32       7.008   9.021 -17.594  1.00  0.63           C  
ATOM    475  H   THR A  32       5.697   6.487 -18.332  1.00  0.63           H  
ATOM    476  HA  THR A  32       8.645   6.181 -18.608  1.00  0.63           H  
ATOM    477  HB  THR A  32       8.305   8.548 -19.248  1.00  0.63           H  
ATOM    478  HG1 THR A  32      10.230   8.305 -17.914  1.00  0.63           H  
ATOM    479 1HG2 THR A  32       7.211  10.089 -17.644  1.00  0.63           H  
ATOM    480 2HG2 THR A  32       6.092   8.798 -18.140  1.00  0.63           H  
ATOM    481 3HG2 THR A  32       6.887   8.722 -16.554  1.00  0.63           H  
ATOM    482  N   LEU A  33       8.927   5.869 -16.152  1.00  0.62           N  
ATOM    483  CA  LEU A  33       9.072   5.588 -14.723  1.00  0.62           C  
ATOM    484  C   LEU A  33      10.207   6.415 -14.180  1.00  0.62           C  
ATOM    485  O   LEU A  33      11.135   6.698 -14.916  1.00  0.62           O  
ATOM    486  CB  LEU A  33       9.383   4.121 -14.449  1.00  0.62           C  
ATOM    487  CG  LEU A  33       8.264   3.135 -14.542  1.00  0.62           C  
ATOM    488  CD1 LEU A  33       8.060   2.692 -15.983  1.00  0.62           C  
ATOM    489  CD2 LEU A  33       8.625   1.978 -13.653  1.00  0.62           C  
ATOM    490  H   LEU A  33       9.710   5.692 -16.790  1.00  0.62           H  
ATOM    491  HA  LEU A  33       8.157   5.857 -14.201  1.00  0.62           H  
ATOM    492 1HB  LEU A  33      10.150   3.804 -15.148  1.00  0.62           H  
ATOM    493 2HB  LEU A  33       9.797   4.050 -13.443  1.00  0.62           H  
ATOM    494  HG  LEU A  33       7.335   3.597 -14.189  1.00  0.62           H  
ATOM    495 1HD1 LEU A  33       7.261   1.980 -16.015  1.00  0.62           H  
ATOM    496 2HD1 LEU A  33       7.807   3.541 -16.604  1.00  0.62           H  
ATOM    497 3HD1 LEU A  33       8.974   2.228 -16.354  1.00  0.62           H  
ATOM    498 1HD2 LEU A  33       7.839   1.252 -13.653  1.00  0.62           H  
ATOM    499 2HD2 LEU A  33       9.552   1.519 -14.004  1.00  0.62           H  
ATOM    500 3HD2 LEU A  33       8.766   2.352 -12.642  1.00  0.62           H  
ATOM    501  N   LEU A  34      10.165   6.821 -12.920  1.00  0.62           N  
ATOM    502  CA  LEU A  34      11.337   7.532 -12.414  1.00  0.62           C  
ATOM    503  C   LEU A  34      11.754   7.202 -10.991  1.00  0.62           C  
ATOM    504  O   LEU A  34      10.956   7.256 -10.057  1.00  0.62           O  
ATOM    505  CB  LEU A  34      11.128   9.043 -12.525  1.00  0.62           C  
ATOM    506  CG  LEU A  34      12.226   9.894 -11.912  1.00  0.62           C  
ATOM    507  CD1 LEU A  34      13.509   9.702 -12.682  1.00  0.62           C  
ATOM    508  CD2 LEU A  34      11.799  11.339 -11.918  1.00  0.62           C  
ATOM    509  H   LEU A  34       9.354   6.650 -12.324  1.00  0.62           H  
ATOM    510  HA  LEU A  34      12.179   7.275 -13.052  1.00  0.62           H  
ATOM    511 1HB  LEU A  34      11.060   9.302 -13.585  1.00  0.62           H  
ATOM    512 2HB  LEU A  34      10.190   9.298 -12.048  1.00  0.62           H  
ATOM    513  HG  LEU A  34      12.398   9.577 -10.886  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34      14.272  10.287 -12.222  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34      13.800   8.687 -12.660  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34      13.373  10.013 -13.716  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34      12.584  11.950 -11.469  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34      11.629  11.662 -12.943  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34      10.883  11.449 -11.343  1.00  0.62           H  
ATOM    520  N   LEU A  35      13.044   6.900 -10.836  1.00  0.62           N  
ATOM    521  CA  LEU A  35      13.654   6.709  -9.526  1.00  0.62           C  
ATOM    522  C   LEU A  35      14.805   7.690  -9.326  1.00  0.62           C  
ATOM    523  O   LEU A  35      15.744   7.736 -10.132  1.00  0.62           O  
ATOM    524  CB  LEU A  35      14.195   5.281  -9.351  1.00  0.62           C  
ATOM    525  CG  LEU A  35      14.768   4.935  -7.929  1.00  0.62           C  
ATOM    526  CD1 LEU A  35      14.692   3.467  -7.710  1.00  0.62           C  
ATOM    527  CD2 LEU A  35      16.232   5.363  -7.824  1.00  0.62           C  
ATOM    528  H   LEU A  35      13.626   6.827 -11.673  1.00  0.62           H  
ATOM    529  HA  LEU A  35      12.907   6.896  -8.761  1.00  0.62           H  
ATOM    530 1HB  LEU A  35      13.390   4.579  -9.563  1.00  0.62           H  
ATOM    531 2HB  LEU A  35      14.989   5.119 -10.071  1.00  0.62           H  
ATOM    532  HG  LEU A  35      14.169   5.442  -7.161  1.00  0.62           H  
ATOM    533 1HD1 LEU A  35      15.084   3.227  -6.725  1.00  0.62           H  
ATOM    534 2HD1 LEU A  35      13.656   3.148  -7.789  1.00  0.62           H  
ATOM    535 3HD1 LEU A  35      15.289   2.969  -8.460  1.00  0.62           H  
ATOM    536 1HD2 LEU A  35      16.611   5.105  -6.838  1.00  0.62           H  
ATOM    537 2HD2 LEU A  35      16.804   4.849  -8.582  1.00  0.62           H  
ATOM    538 3HD2 LEU A  35      16.330   6.423  -7.972  1.00  0.62           H  
ATOM    539  N   GLU A  36      14.738   8.484  -8.255  1.00  0.62           N  
ATOM    540  CA  GLU A  36      15.824   9.415  -7.974  1.00  0.62           C  
ATOM    541  C   GLU A  36      16.416   9.245  -6.587  1.00  0.62           C  
ATOM    542  O   GLU A  36      15.704   9.038  -5.607  1.00  0.62           O  
ATOM    543  CB  GLU A  36      15.383  10.876  -8.114  1.00  0.62           C  
ATOM    544  CG  GLU A  36      15.034  11.328  -9.504  1.00  0.62           C  
ATOM    545  CD  GLU A  36      14.724  12.822  -9.585  1.00  0.62           C  
ATOM    546  OE1 GLU A  36      13.929  13.288  -8.808  1.00  0.62           O  
ATOM    547  OE2 GLU A  36      15.283  13.486 -10.441  1.00  0.62           O  
ATOM    548  H   GLU A  36      13.933   8.419  -7.636  1.00  0.62           H  
ATOM    549  HA  GLU A  36      16.610   9.233  -8.693  1.00  0.62           H  
ATOM    550 1HB  GLU A  36      14.514  11.045  -7.491  1.00  0.62           H  
ATOM    551 2HB  GLU A  36      16.165  11.519  -7.743  1.00  0.62           H  
ATOM    552 1HG  GLU A  36      15.864  11.098 -10.162  1.00  0.62           H  
ATOM    553 2HG  GLU A  36      14.178  10.764  -9.831  1.00  0.62           H  
ATOM    554  N   LEU A  37      17.732   9.383  -6.505  1.00  0.63           N  
ATOM    555  CA  LEU A  37      18.439   9.382  -5.229  1.00  0.63           C  
ATOM    556  C   LEU A  37      18.998  10.769  -4.987  1.00  0.63           C  
ATOM    557  O   LEU A  37      19.809  11.264  -5.786  1.00  0.63           O  
ATOM    558  CB  LEU A  37      19.527   8.330  -5.221  1.00  0.63           C  
ATOM    559  CG  LEU A  37      19.035   6.955  -5.492  1.00  0.63           C  
ATOM    560  CD1 LEU A  37      20.142   6.085  -5.503  1.00  0.63           C  
ATOM    561  CD2 LEU A  37      18.065   6.548  -4.429  1.00  0.63           C  
ATOM    562  H   LEU A  37      18.251   9.500  -7.374  1.00  0.63           H  
ATOM    563  HA  LEU A  37      17.735   9.154  -4.432  1.00  0.63           H  
ATOM    564 1HB  LEU A  37      20.275   8.583  -5.970  1.00  0.63           H  
ATOM    565 2HB  LEU A  37      19.990   8.320  -4.254  1.00  0.63           H  
ATOM    566  HG  LEU A  37      18.555   6.915  -6.470  1.00  0.63           H  
ATOM    567 1HD1 LEU A  37      19.815   5.085  -5.684  1.00  0.63           H  
ATOM    568 2HD1 LEU A  37      20.852   6.382  -6.268  1.00  0.63           H  
ATOM    569 3HD1 LEU A  37      20.592   6.155  -4.525  1.00  0.63           H  
ATOM    570 1HD2 LEU A  37      17.726   5.544  -4.637  1.00  0.63           H  
ATOM    571 2HD2 LEU A  37      18.550   6.580  -3.454  1.00  0.63           H  
ATOM    572 3HD2 LEU A  37      17.225   7.223  -4.435  1.00  0.63           H  
ATOM    573  N   CYS A  38      18.510  11.405  -3.922  1.00  0.65           N  
ATOM    574  CA  CYS A  38      18.810  12.800  -3.656  1.00  0.65           C  
ATOM    575  C   CYS A  38      19.444  13.184  -2.323  1.00  0.65           C  
ATOM    576  O   CYS A  38      19.343  12.479  -1.300  1.00  0.65           O  
ATOM    577  CB  CYS A  38      17.520  13.582  -3.795  1.00  0.65           C  
ATOM    578  SG  CYS A  38      16.833  13.459  -5.415  1.00  0.65           S  
ATOM    579  H   CYS A  38      17.875  10.906  -3.302  1.00  0.65           H  
ATOM    580  HA  CYS A  38      19.489  13.132  -4.434  1.00  0.65           H  
ATOM    581 1HB  CYS A  38      16.789  13.209  -3.082  1.00  0.65           H  
ATOM    582 2HB  CYS A  38      17.698  14.642  -3.576  1.00  0.65           H  
ATOM    583  HG  CYS A  38      17.749  14.248  -5.992  1.00  0.65           H  
ATOM    584  N   ARG A  39      20.083  14.357  -2.380  1.00  0.67           N  
ATOM    585  CA  ARG A  39      20.679  15.064  -1.252  1.00  0.67           C  
ATOM    586  C   ARG A  39      20.276  16.533  -1.346  1.00  0.67           C  
ATOM    587  O   ARG A  39      20.731  17.254  -2.237  1.00  0.67           O  
ATOM    588  CB  ARG A  39      22.192  14.958  -1.272  1.00  0.67           C  
ATOM    589  CG  ARG A  39      22.864  15.443  -0.009  1.00  0.67           C  
ATOM    590  CD  ARG A  39      23.173  16.895  -0.041  1.00  0.67           C  
ATOM    591  NE  ARG A  39      23.925  17.311   1.139  1.00  0.67           N  
ATOM    592  CZ  ARG A  39      24.399  18.556   1.351  1.00  0.67           C  
ATOM    593  NH1 ARG A  39      24.233  19.489   0.440  1.00  0.67           N  
ATOM    594  NH2 ARG A  39      25.029  18.843   2.477  1.00  0.67           N  
ATOM    595  H   ARG A  39      20.098  14.821  -3.291  1.00  0.67           H  
ATOM    596  HA  ARG A  39      20.298  14.644  -0.320  1.00  0.67           H  
ATOM    597 1HB  ARG A  39      22.495  13.937  -1.442  1.00  0.67           H  
ATOM    598 2HB  ARG A  39      22.585  15.552  -2.098  1.00  0.67           H  
ATOM    599 1HG  ARG A  39      22.219  15.243   0.848  1.00  0.67           H  
ATOM    600 2HG  ARG A  39      23.792  14.907   0.107  1.00  0.67           H  
ATOM    601 1HD  ARG A  39      23.772  17.118  -0.925  1.00  0.67           H  
ATOM    602 2HD  ARG A  39      22.250  17.465  -0.074  1.00  0.67           H  
ATOM    603  HE  ARG A  39      24.065  16.626   1.866  1.00  0.67           H  
ATOM    604 1HH1 ARG A  39      23.752  19.273  -0.422  1.00  0.67           H  
ATOM    605 2HH1 ARG A  39      24.588  20.421   0.602  1.00  0.67           H  
ATOM    606 1HH2 ARG A  39      25.143  18.136   3.189  1.00  0.67           H  
ATOM    607 2HH2 ARG A  39      25.378  19.777   2.634  1.00  0.67           H  
ATOM    608  N   GLY A  40      19.438  17.004  -0.437  1.00  0.69           N  
ATOM    609  CA  GLY A  40      18.960  18.369  -0.584  1.00  0.69           C  
ATOM    610  C   GLY A  40      18.235  18.460  -1.924  1.00  0.69           C  
ATOM    611  O   GLY A  40      17.380  17.625  -2.220  1.00  0.69           O  
ATOM    612  H   GLY A  40      19.099  16.417   0.313  1.00  0.69           H  
ATOM    613 1HA  GLY A  40      18.280  18.621   0.230  1.00  0.69           H  
ATOM    614 2HA  GLY A  40      19.795  19.068  -0.556  1.00  0.69           H  
ATOM    615  N   ASP A  41      18.606  19.443  -2.745  1.00  0.70           N  
ATOM    616  CA  ASP A  41      17.979  19.630  -4.051  1.00  0.70           C  
ATOM    617  C   ASP A  41      18.732  18.945  -5.197  1.00  0.70           C  
ATOM    618  O   ASP A  41      18.330  19.063  -6.356  1.00  0.70           O  
ATOM    619  CB  ASP A  41      17.880  21.120  -4.367  1.00  0.70           C  
ATOM    620  CG  ASP A  41      16.954  21.864  -3.411  1.00  0.70           C  
ATOM    621  OD1 ASP A  41      15.927  21.334  -3.066  1.00  0.70           O  
ATOM    622  OD2 ASP A  41      17.298  22.951  -3.020  1.00  0.70           O  
ATOM    623  H   ASP A  41      19.334  20.078  -2.457  1.00  0.70           H  
ATOM    624  HA  ASP A  41      16.974  19.211  -4.010  1.00  0.70           H  
ATOM    625 1HB  ASP A  41      18.875  21.564  -4.317  1.00  0.70           H  
ATOM    626 2HB  ASP A  41      17.516  21.249  -5.386  1.00  0.70           H  
ATOM    627  N   ASP A  42      19.834  18.263  -4.884  1.00  0.70           N  
ATOM    628  CA  ASP A  42      20.644  17.601  -5.904  1.00  0.70           C  
ATOM    629  C   ASP A  42      20.228  16.155  -6.100  1.00  0.70           C  
ATOM    630  O   ASP A  42      19.778  15.486  -5.163  1.00  0.70           O  
ATOM    631  CB  ASP A  42      22.130  17.688  -5.561  1.00  0.70           C  
ATOM    632  CG  ASP A  42      22.661  19.105  -5.687  1.00  0.70           C  
ATOM    633  OD1 ASP A  42      22.159  19.821  -6.536  1.00  0.70           O  
ATOM    634  OD2 ASP A  42      23.550  19.470  -4.965  1.00  0.70           O  
ATOM    635  H   ASP A  42      20.109  18.161  -3.907  1.00  0.70           H  
ATOM    636  HA  ASP A  42      20.494  18.117  -6.853  1.00  0.70           H  
ATOM    637 1HB  ASP A  42      22.289  17.334  -4.538  1.00  0.70           H  
ATOM    638 2HB  ASP A  42      22.694  17.037  -6.234  1.00  0.70           H  
ATOM    639  N   VAL A  43      20.427  15.644  -7.309  1.00  0.69           N  
ATOM    640  CA  VAL A  43      20.096  14.258  -7.564  1.00  0.69           C  
ATOM    641  C   VAL A  43      21.357  13.480  -7.911  1.00  0.69           C  
ATOM    642  O   VAL A  43      21.965  13.698  -8.962  1.00  0.69           O  
ATOM    643  CB  VAL A  43      19.131  14.156  -8.742  1.00  0.69           C  
ATOM    644  CG1 VAL A  43      18.776  12.724  -8.937  1.00  0.69           C  
ATOM    645  CG2 VAL A  43      17.927  15.066  -8.556  1.00  0.69           C  
ATOM    646  H   VAL A  43      20.825  16.218  -8.051  1.00  0.69           H  
ATOM    647  HA  VAL A  43      19.643  13.818  -6.680  1.00  0.69           H  
ATOM    648  HB  VAL A  43      19.646  14.462  -9.640  1.00  0.69           H  
ATOM    649 1HG1 VAL A  43      18.120  12.632  -9.784  1.00  0.69           H  
ATOM    650 2HG1 VAL A  43      19.676  12.165  -9.106  1.00  0.69           H  
ATOM    651 3HG1 VAL A  43      18.275  12.345  -8.052  1.00  0.69           H  
ATOM    652 1HG2 VAL A  43      17.278  14.979  -9.431  1.00  0.69           H  
ATOM    653 2HG2 VAL A  43      17.377  14.799  -7.702  1.00  0.69           H  
ATOM    654 3HG2 VAL A  43      18.260  16.098  -8.455  1.00  0.69           H  
ATOM    655  N   ALA A  44      21.767  12.585  -7.015  1.00  0.67           N  
ATOM    656  CA  ALA A  44      22.976  11.786  -7.204  1.00  0.67           C  
ATOM    657  C   ALA A  44      22.807  10.811  -8.352  1.00  0.67           C  
ATOM    658  O   ALA A  44      23.758  10.495  -9.066  1.00  0.67           O  
ATOM    659  CB  ALA A  44      23.308  11.037  -5.947  1.00  0.67           C  
ATOM    660  H   ALA A  44      21.186  12.423  -6.196  1.00  0.67           H  
ATOM    661  HA  ALA A  44      23.796  12.461  -7.449  1.00  0.67           H  
ATOM    662 1HB  ALA A  44      24.223  10.464  -6.091  1.00  0.67           H  
ATOM    663 2HB  ALA A  44      23.447  11.754  -5.146  1.00  0.67           H  
ATOM    664 3HB  ALA A  44      22.487  10.360  -5.699  1.00  0.67           H  
ATOM    665  N   LEU A  45      21.588  10.301  -8.479  1.00  0.65           N  
ATOM    666  CA  LEU A  45      21.243   9.363  -9.544  1.00  0.65           C  
ATOM    667  C   LEU A  45      19.782   9.492  -9.954  1.00  0.65           C  
ATOM    668  O   LEU A  45      18.888   9.486  -9.111  1.00  0.65           O  
ATOM    669  CB  LEU A  45      21.516   7.908  -9.127  1.00  0.65           C  
ATOM    670  CG  LEU A  45      21.142   6.834 -10.163  1.00  0.65           C  
ATOM    671  CD1 LEU A  45      22.059   6.959 -11.383  1.00  0.65           C  
ATOM    672  CD2 LEU A  45      21.245   5.483  -9.516  1.00  0.65           C  
ATOM    673  H   LEU A  45      20.887  10.599  -7.801  1.00  0.65           H  
ATOM    674  HA  LEU A  45      21.856   9.596 -10.418  1.00  0.65           H  
ATOM    675 1HB  LEU A  45      22.579   7.802  -8.902  1.00  0.65           H  
ATOM    676 2HB  LEU A  45      20.954   7.701  -8.226  1.00  0.65           H  
ATOM    677  HG  LEU A  45      20.120   6.991 -10.494  1.00  0.65           H  
ATOM    678 1HD1 LEU A  45      21.797   6.216 -12.121  1.00  0.65           H  
ATOM    679 2HD1 LEU A  45      21.951   7.954 -11.824  1.00  0.65           H  
ATOM    680 3HD1 LEU A  45      23.093   6.813 -11.074  1.00  0.65           H  
ATOM    681 1HD2 LEU A  45      20.972   4.704 -10.222  1.00  0.65           H  
ATOM    682 2HD2 LEU A  45      22.247   5.330  -9.185  1.00  0.65           H  
ATOM    683 3HD2 LEU A  45      20.575   5.462  -8.669  1.00  0.65           H  
ATOM    684  N   ASN A  46      19.552   9.573 -11.258  1.00  0.64           N  
ATOM    685  CA  ASN A  46      18.230   9.632 -11.881  1.00  0.64           C  
ATOM    686  C   ASN A  46      18.073   8.528 -12.908  1.00  0.64           C  
ATOM    687  O   ASN A  46      18.771   8.521 -13.918  1.00  0.64           O  
ATOM    688  CB  ASN A  46      18.037  11.004 -12.539  1.00  0.64           C  
ATOM    689  CG  ASN A  46      16.746  11.234 -13.309  1.00  0.64           C  
ATOM    690  OD1 ASN A  46      16.500  10.550 -14.312  1.00  0.64           O  
ATOM    691  ND2 ASN A  46      15.936  12.179 -12.904  1.00  0.64           N  
ATOM    692  H   ASN A  46      20.354   9.645 -11.881  1.00  0.64           H  
ATOM    693  HA  ASN A  46      17.468   9.480 -11.117  1.00  0.64           H  
ATOM    694 1HB  ASN A  46      18.117  11.771 -11.794  1.00  0.64           H  
ATOM    695 2HB  ASN A  46      18.843  11.171 -13.234  1.00  0.64           H  
ATOM    696 1HD2 ASN A  46      15.096  12.363 -13.417  1.00  0.64           H  
ATOM    697 2HD2 ASN A  46      16.116  12.734 -12.072  1.00  0.64           H  
ATOM    698  N   LEU A  47      17.190   7.566 -12.629  1.00  0.64           N  
ATOM    699  CA  LEU A  47      16.942   6.457 -13.551  1.00  0.64           C  
ATOM    700  C   LEU A  47      15.560   6.629 -14.165  1.00  0.64           C  
ATOM    701  O   LEU A  47      14.553   6.605 -13.450  1.00  0.64           O  
ATOM    702  CB  LEU A  47      16.997   5.113 -12.825  1.00  0.64           C  
ATOM    703  CG  LEU A  47      18.270   4.787 -12.099  1.00  0.64           C  
ATOM    704  CD1 LEU A  47      18.069   3.492 -11.357  1.00  0.64           C  
ATOM    705  CD2 LEU A  47      19.404   4.696 -13.105  1.00  0.64           C  
ATOM    706  H   LEU A  47      16.663   7.616 -11.756  1.00  0.64           H  
ATOM    707  HA  LEU A  47      17.683   6.474 -14.349  1.00  0.64           H  
ATOM    708 1HB  LEU A  47      16.193   5.088 -12.099  1.00  0.64           H  
ATOM    709 2HB  LEU A  47      16.821   4.325 -13.555  1.00  0.64           H  
ATOM    710  HG  LEU A  47      18.491   5.561 -11.371  1.00  0.64           H  
ATOM    711 1HD1 LEU A  47      18.975   3.233 -10.821  1.00  0.64           H  
ATOM    712 2HD1 LEU A  47      17.249   3.606 -10.652  1.00  0.64           H  
ATOM    713 3HD1 LEU A  47      17.826   2.712 -12.061  1.00  0.64           H  
ATOM    714 1HD2 LEU A  47      20.326   4.460 -12.597  1.00  0.64           H  
ATOM    715 2HD2 LEU A  47      19.185   3.920 -13.839  1.00  0.64           H  
ATOM    716 3HD2 LEU A  47      19.502   5.655 -13.607  1.00  0.64           H  
ATOM    717  N   ASP A  48      15.497   6.771 -15.489  1.00  0.64           N  
ATOM    718  CA  ASP A  48      14.235   7.027 -16.179  1.00  0.64           C  
ATOM    719  C   ASP A  48      13.936   6.096 -17.362  1.00  0.64           C  
ATOM    720  O   ASP A  48      14.325   6.388 -18.495  1.00  0.64           O  
ATOM    721  CB  ASP A  48      14.253   8.492 -16.678  1.00  0.64           C  
ATOM    722  CG  ASP A  48      12.957   9.035 -17.419  1.00  0.64           C  
ATOM    723  OD1 ASP A  48      12.083   8.270 -17.781  1.00  0.64           O  
ATOM    724  OD2 ASP A  48      12.903  10.236 -17.626  1.00  0.64           O  
ATOM    725  H   ASP A  48      16.354   6.778 -16.040  1.00  0.64           H  
ATOM    726  HA  ASP A  48      13.435   6.933 -15.455  1.00  0.64           H  
ATOM    727 1HB  ASP A  48      14.438   9.143 -15.822  1.00  0.64           H  
ATOM    728 2HB  ASP A  48      15.096   8.616 -17.335  1.00  0.64           H  
ATOM    729  N   PRO A  49      13.373   4.898 -17.127  1.00  0.67           N  
ATOM    730  CA  PRO A  49      12.870   4.040 -18.174  1.00  0.67           C  
ATOM    731  C   PRO A  49      11.823   4.822 -18.959  1.00  0.67           C  
ATOM    732  O   PRO A  49      10.904   5.398 -18.373  1.00  0.67           O  
ATOM    733  CB  PRO A  49      12.284   2.867 -17.389  1.00  0.67           C  
ATOM    734  CG  PRO A  49      13.082   2.848 -16.096  1.00  0.67           C  
ATOM    735  CD  PRO A  49      13.348   4.301 -15.779  1.00  0.67           C  
ATOM    736  HA  PRO A  49      13.679   3.724 -18.824  1.00  0.67           H  
ATOM    737 1HB  PRO A  49      11.210   3.011 -17.238  1.00  0.67           H  
ATOM    738 2HB  PRO A  49      12.401   1.940 -17.951  1.00  0.67           H  
ATOM    739 1HG  PRO A  49      12.503   2.344 -15.306  1.00  0.67           H  
ATOM    740 2HG  PRO A  49      14.006   2.272 -16.229  1.00  0.67           H  
ATOM    741 1HD  PRO A  49      12.550   4.722 -15.171  1.00  0.67           H  
ATOM    742 2HD  PRO A  49      14.320   4.379 -15.296  1.00  0.67           H  
ATOM    743  N   ASN A  50      11.892   4.748 -20.279  1.00  0.70           N  
ATOM    744  CA  ASN A  50      10.978   5.457 -21.163  1.00  0.70           C  
ATOM    745  C   ASN A  50      10.402   4.495 -22.196  1.00  0.70           C  
ATOM    746  O   ASN A  50      11.106   3.945 -23.050  1.00  0.70           O  
ATOM    747  CB  ASN A  50      11.669   6.655 -21.787  1.00  0.70           C  
ATOM    748  CG  ASN A  50      10.768   7.539 -22.596  1.00  0.70           C  
ATOM    749  OD1 ASN A  50       9.690   7.151 -23.055  1.00  0.70           O  
ATOM    750  ND2 ASN A  50      11.203   8.765 -22.785  1.00  0.70           N  
ATOM    751  H   ASN A  50      12.662   4.236 -20.703  1.00  0.70           H  
ATOM    752  HA  ASN A  50      10.141   5.828 -20.573  1.00  0.70           H  
ATOM    753 1HB  ASN A  50      12.125   7.254 -20.990  1.00  0.70           H  
ATOM    754 2HB  ASN A  50      12.464   6.310 -22.422  1.00  0.70           H  
ATOM    755 1HD2 ASN A  50      10.655   9.413 -23.314  1.00  0.70           H  
ATOM    756 2HD2 ASN A  50      12.083   9.049 -22.399  1.00  0.70           H  
ATOM    757  N   ALA A  51       9.106   4.226 -22.054  1.00  0.74           N  
ATOM    758  CA  ALA A  51       8.408   3.231 -22.855  1.00  0.74           C  
ATOM    759  C   ALA A  51       8.027   3.779 -24.237  1.00  0.74           C  
ATOM    760  O   ALA A  51       7.438   3.061 -25.059  1.00  0.74           O  
ATOM    761  CB  ALA A  51       7.177   2.729 -22.119  1.00  0.74           C  
ATOM    762  H   ALA A  51       8.575   4.772 -21.381  1.00  0.74           H  
ATOM    763  HA  ALA A  51       9.085   2.393 -22.993  1.00  0.74           H  
ATOM    764 1HB  ALA A  51       6.686   1.960 -22.704  1.00  0.74           H  
ATOM    765 2HB  ALA A  51       7.469   2.319 -21.154  1.00  0.74           H  
ATOM    766 3HB  ALA A  51       6.497   3.544 -21.966  1.00  0.74           H  
ATOM    767  N   ASP A  52       8.320   5.061 -24.476  1.00  0.79           N  
ATOM    768  CA  ASP A  52       8.077   5.698 -25.762  1.00  0.79           C  
ATOM    769  C   ASP A  52       8.962   6.916 -26.000  1.00  0.79           C  
ATOM    770  O   ASP A  52       8.496   8.054 -25.898  1.00  0.79           O  
ATOM    771  CB  ASP A  52       6.608   6.136 -25.882  1.00  0.79           C  
ATOM    772  CG  ASP A  52       6.230   6.736 -27.288  1.00  0.79           C  
ATOM    773  OD1 ASP A  52       7.131   6.982 -28.091  1.00  0.79           O  
ATOM    774  OD2 ASP A  52       5.059   6.951 -27.522  1.00  0.79           O  
ATOM    775  H   ASP A  52       8.783   5.621 -23.761  1.00  0.79           H  
ATOM    776  HA  ASP A  52       8.296   4.971 -26.545  1.00  0.79           H  
ATOM    777 1HB  ASP A  52       5.960   5.280 -25.685  1.00  0.79           H  
ATOM    778 2HB  ASP A  52       6.395   6.883 -25.116  1.00  0.79           H  
ATOM    779  N   GLU A  53      10.207   6.696 -26.418  1.00  0.82           N  
ATOM    780  CA  GLU A  53      11.037   7.818 -26.813  1.00  0.82           C  
ATOM    781  C   GLU A  53      11.057   7.779 -28.325  1.00  0.82           C  
ATOM    782  O   GLU A  53      11.809   7.005 -28.912  1.00  0.82           O  
ATOM    783  CB  GLU A  53      12.455   7.713 -26.242  1.00  0.82           C  
ATOM    784  CG  GLU A  53      13.346   8.921 -26.551  1.00  0.82           C  
ATOM    785  CD  GLU A  53      14.750   8.808 -25.987  1.00  0.82           C  
ATOM    786  OE1 GLU A  53      15.471   7.948 -26.427  1.00  0.82           O  
ATOM    787  OE2 GLU A  53      15.095   9.588 -25.113  1.00  0.82           O  
ATOM    788  H   GLU A  53      10.585   5.751 -26.480  1.00  0.82           H  
ATOM    789  HA  GLU A  53      10.583   8.753 -26.487  1.00  0.82           H  
ATOM    790 1HB  GLU A  53      12.407   7.593 -25.163  1.00  0.82           H  
ATOM    791 2HB  GLU A  53      12.941   6.819 -26.644  1.00  0.82           H  
ATOM    792 1HG  GLU A  53      13.408   9.037 -27.635  1.00  0.82           H  
ATOM    793 2HG  GLU A  53      12.869   9.814 -26.149  1.00  0.82           H  
ATOM    794  N   ASN A  54      10.200   8.562 -28.970  1.00  0.83           N  
ATOM    795  CA  ASN A  54      10.077   8.497 -30.426  1.00  0.83           C  
ATOM    796  C   ASN A  54       9.831   7.051 -30.891  1.00  0.83           C  
ATOM    797  O   ASN A  54      10.448   6.588 -31.852  1.00  0.83           O  
ATOM    798  CB  ASN A  54      11.318   9.073 -31.091  1.00  0.83           C  
ATOM    799  CG  ASN A  54      11.523  10.527 -30.761  1.00  0.83           C  
ATOM    800  OD1 ASN A  54      10.571  11.315 -30.731  1.00  0.83           O  
ATOM    801  ND2 ASN A  54      12.753  10.895 -30.503  1.00  0.83           N  
ATOM    802  H   ASN A  54       9.599   9.177 -28.436  1.00  0.83           H  
ATOM    803  HA  ASN A  54       9.208   9.084 -30.726  1.00  0.83           H  
ATOM    804 1HB  ASN A  54      12.207   8.516 -30.803  1.00  0.83           H  
ATOM    805 2HB  ASN A  54      11.217   8.975 -32.172  1.00  0.83           H  
ATOM    806 1HD2 ASN A  54      12.954  11.849 -30.274  1.00  0.83           H  
ATOM    807 2HD2 ASN A  54      13.494  10.222 -30.535  1.00  0.83           H  
ATOM    808  N   ASN A  55       8.933   6.344 -30.183  1.00  0.82           N  
ATOM    809  CA  ASN A  55       8.554   4.943 -30.403  1.00  0.82           C  
ATOM    810  C   ASN A  55       9.644   3.908 -30.066  1.00  0.82           C  
ATOM    811  O   ASN A  55       9.442   2.714 -30.304  1.00  0.82           O  
ATOM    812  CB  ASN A  55       8.109   4.707 -31.847  1.00  0.82           C  
ATOM    813  CG  ASN A  55       6.906   5.511 -32.267  1.00  0.82           C  
ATOM    814  OD1 ASN A  55       5.869   5.525 -31.597  1.00  0.82           O  
ATOM    815  ND2 ASN A  55       7.032   6.191 -33.382  1.00  0.82           N  
ATOM    816  H   ASN A  55       8.439   6.800 -29.405  1.00  0.82           H  
ATOM    817  HA  ASN A  55       7.708   4.733 -29.744  1.00  0.82           H  
ATOM    818 1HB  ASN A  55       8.921   4.890 -32.541  1.00  0.82           H  
ATOM    819 2HB  ASN A  55       7.853   3.654 -31.952  1.00  0.82           H  
ATOM    820 1HD2 ASN A  55       6.271   6.746 -33.720  1.00  0.82           H  
ATOM    821 2HD2 ASN A  55       7.891   6.152 -33.895  1.00  0.82           H  
ATOM    822  N   LYS A  56      10.754   4.323 -29.453  1.00  0.79           N  
ATOM    823  CA  LYS A  56      11.775   3.375 -29.022  1.00  0.79           C  
ATOM    824  C   LYS A  56      11.736   3.198 -27.506  1.00  0.79           C  
ATOM    825  O   LYS A  56      11.570   4.162 -26.757  1.00  0.79           O  
ATOM    826  CB  LYS A  56      13.169   3.827 -29.460  1.00  0.79           C  
ATOM    827  CG  LYS A  56      14.290   2.826 -29.146  1.00  0.79           C  
ATOM    828  CD  LYS A  56      15.639   3.321 -29.648  1.00  0.79           C  
ATOM    829  CE  LYS A  56      16.747   2.325 -29.326  1.00  0.79           C  
ATOM    830  NZ  LYS A  56      18.075   2.792 -29.820  1.00  0.79           N  
ATOM    831  H   LYS A  56      10.926   5.315 -29.301  1.00  0.79           H  
ATOM    832  HA  LYS A  56      11.572   2.406 -29.477  1.00  0.79           H  
ATOM    833 1HB  LYS A  56      13.167   4.018 -30.533  1.00  0.79           H  
ATOM    834 2HB  LYS A  56      13.409   4.773 -28.961  1.00  0.79           H  
ATOM    835 1HG  LYS A  56      14.351   2.653 -28.078  1.00  0.79           H  
ATOM    836 2HG  LYS A  56      14.063   1.878 -29.629  1.00  0.79           H  
ATOM    837 1HD  LYS A  56      15.597   3.474 -30.727  1.00  0.79           H  
ATOM    838 2HD  LYS A  56      15.869   4.276 -29.169  1.00  0.79           H  
ATOM    839 1HE  LYS A  56      16.799   2.184 -28.248  1.00  0.79           H  
ATOM    840 2HE  LYS A  56      16.512   1.370 -29.795  1.00  0.79           H  
ATOM    841 1HZ  LYS A  56      18.780   2.106 -29.592  1.00  0.79           H  
ATOM    842 2HZ  LYS A  56      18.038   2.914 -30.823  1.00  0.79           H  
ATOM    843 3HZ  LYS A  56      18.308   3.672 -29.384  1.00  0.79           H  
ATOM    844  N   ARG A  57      11.841   1.965 -27.037  1.00  0.75           N  
ATOM    845  CA  ARG A  57      11.883   1.771 -25.595  1.00  0.75           C  
ATOM    846  C   ARG A  57      13.320   1.758 -25.107  1.00  0.75           C  
ATOM    847  O   ARG A  57      14.137   0.963 -25.574  1.00  0.75           O  
ATOM    848  CB  ARG A  57      11.119   0.544 -25.197  1.00  0.75           C  
ATOM    849  CG  ARG A  57       9.686   0.711 -25.444  1.00  0.75           C  
ATOM    850  CD  ARG A  57       8.833  -0.351 -24.895  1.00  0.75           C  
ATOM    851  NE  ARG A  57       7.442   0.071 -24.918  1.00  0.75           N  
ATOM    852  CZ  ARG A  57       6.385  -0.714 -24.633  1.00  0.75           C  
ATOM    853  NH1 ARG A  57       6.564  -1.987 -24.333  1.00  0.75           N  
ATOM    854  NH2 ARG A  57       5.165  -0.207 -24.649  1.00  0.75           N  
ATOM    855  H   ARG A  57      11.931   1.181 -27.667  1.00  0.75           H  
ATOM    856  HA  ARG A  57      11.380   2.610 -25.118  1.00  0.75           H  
ATOM    857 1HB  ARG A  57      11.489  -0.338 -25.712  1.00  0.75           H  
ATOM    858 2HB  ARG A  57      11.240   0.405 -24.163  1.00  0.75           H  
ATOM    859 1HG  ARG A  57       9.407   1.629 -25.042  1.00  0.75           H  
ATOM    860 2HG  ARG A  57       9.518   0.743 -26.520  1.00  0.75           H  
ATOM    861 1HD  ARG A  57       8.931  -1.256 -25.492  1.00  0.75           H  
ATOM    862 2HD  ARG A  57       9.104  -0.555 -23.876  1.00  0.75           H  
ATOM    863  HE  ARG A  57       7.269   1.075 -25.112  1.00  0.75           H  
ATOM    864 1HH1 ARG A  57       7.498  -2.376 -24.316  1.00  0.75           H  
ATOM    865 2HH1 ARG A  57       5.771  -2.573 -24.119  1.00  0.75           H  
ATOM    866 1HH2 ARG A  57       5.019   0.772 -24.877  1.00  0.75           H  
ATOM    867 2HH2 ARG A  57       4.375  -0.791 -24.435  1.00  0.75           H  
ATOM    868  N   VAL A  58      13.634   2.717 -24.238  1.00  0.71           N  
ATOM    869  CA  VAL A  58      14.995   2.931 -23.751  1.00  0.71           C  
ATOM    870  C   VAL A  58      15.055   3.124 -22.251  1.00  0.71           C  
ATOM    871  O   VAL A  58      14.056   3.515 -21.646  1.00  0.71           O  
ATOM    872  CB  VAL A  58      15.550   4.243 -24.349  1.00  0.71           C  
ATOM    873  CG1 VAL A  58      15.571   4.196 -25.858  1.00  0.71           C  
ATOM    874  CG2 VAL A  58      14.692   5.402 -23.880  1.00  0.71           C  
ATOM    875  H   VAL A  58      12.875   3.309 -23.893  1.00  0.71           H  
ATOM    876  HA  VAL A  58      15.615   2.078 -24.030  1.00  0.71           H  
ATOM    877  HB  VAL A  58      16.576   4.377 -24.007  1.00  0.71           H  
ATOM    878 1HG1 VAL A  58      15.980   5.135 -26.243  1.00  0.71           H  
ATOM    879 2HG1 VAL A  58      16.189   3.365 -26.182  1.00  0.71           H  
ATOM    880 3HG1 VAL A  58      14.557   4.073 -26.229  1.00  0.71           H  
ATOM    881 1HG2 VAL A  58      15.082   6.334 -24.285  1.00  0.71           H  
ATOM    882 2HG2 VAL A  58      13.665   5.256 -24.235  1.00  0.71           H  
ATOM    883 3HG2 VAL A  58      14.703   5.446 -22.792  1.00  0.71           H  
ATOM    884  N   VAL A  59      16.233   2.964 -21.659  1.00  0.68           N  
ATOM    885  CA  VAL A  59      16.366   3.434 -20.285  1.00  0.68           C  
ATOM    886  C   VAL A  59      17.450   4.488 -20.278  1.00  0.68           C  
ATOM    887  O   VAL A  59      18.511   4.300 -20.878  1.00  0.68           O  
ATOM    888  CB  VAL A  59      16.696   2.324 -19.242  1.00  0.68           C  
ATOM    889  CG1 VAL A  59      16.846   2.983 -17.849  1.00  0.68           C  
ATOM    890  CG2 VAL A  59      15.622   1.242 -19.232  1.00  0.68           C  
ATOM    891  H   VAL A  59      17.032   2.561 -22.162  1.00  0.68           H  
ATOM    892  HA  VAL A  59      15.453   3.926 -19.981  1.00  0.68           H  
ATOM    893  HB  VAL A  59      17.615   1.876 -19.471  1.00  0.68           H  
ATOM    894 1HG1 VAL A  59      17.092   2.246 -17.112  1.00  0.68           H  
ATOM    895 2HG1 VAL A  59      17.640   3.725 -17.873  1.00  0.68           H  
ATOM    896 3HG1 VAL A  59      15.914   3.464 -17.573  1.00  0.68           H  
ATOM    897 1HG2 VAL A  59      15.873   0.482 -18.504  1.00  0.68           H  
ATOM    898 2HG2 VAL A  59      14.664   1.665 -18.986  1.00  0.68           H  
ATOM    899 3HG2 VAL A  59      15.585   0.793 -20.212  1.00  0.68           H  
ATOM    900  N   VAL A  60      17.176   5.631 -19.660  1.00  0.66           N  
ATOM    901  CA  VAL A  60      18.209   6.653 -19.612  1.00  0.66           C  
ATOM    902  C   VAL A  60      18.512   7.031 -18.184  1.00  0.66           C  
ATOM    903  O   VAL A  60      17.610   7.127 -17.348  1.00  0.66           O  
ATOM    904  CB  VAL A  60      17.794   7.903 -20.411  1.00  0.66           C  
ATOM    905  CG1 VAL A  60      16.575   8.513 -19.851  1.00  0.66           C  
ATOM    906  CG2 VAL A  60      18.936   8.914 -20.447  1.00  0.66           C  
ATOM    907  H   VAL A  60      16.265   5.791 -19.222  1.00  0.66           H  
ATOM    908  HA  VAL A  60      19.113   6.256 -20.058  1.00  0.66           H  
ATOM    909  HB  VAL A  60      17.559   7.593 -21.416  1.00  0.66           H  
ATOM    910 1HG1 VAL A  60      16.288   9.376 -20.452  1.00  0.66           H  
ATOM    911 2HG1 VAL A  60      15.770   7.787 -19.857  1.00  0.66           H  
ATOM    912 3HG1 VAL A  60      16.781   8.831 -18.834  1.00  0.66           H  
ATOM    913 1HG2 VAL A  60      18.631   9.769 -21.048  1.00  0.66           H  
ATOM    914 2HG2 VAL A  60      19.180   9.254 -19.448  1.00  0.66           H  
ATOM    915 3HG2 VAL A  60      19.814   8.449 -20.896  1.00  0.66           H  
ATOM    916  N   ALA A  61      19.790   7.222 -17.894  1.00  0.65           N  
ATOM    917  CA  ALA A  61      20.187   7.644 -16.571  1.00  0.65           C  
ATOM    918  C   ALA A  61      20.905   8.981 -16.639  1.00  0.65           C  
ATOM    919  O   ALA A  61      21.540   9.309 -17.642  1.00  0.65           O  
ATOM    920  CB  ALA A  61      21.064   6.605 -15.910  1.00  0.65           C  
ATOM    921  H   ALA A  61      20.489   7.071 -18.621  1.00  0.65           H  
ATOM    922  HA  ALA A  61      19.288   7.773 -15.991  1.00  0.65           H  
ATOM    923 1HB  ALA A  61      21.331   6.941 -14.904  1.00  0.65           H  
ATOM    924 2HB  ALA A  61      20.534   5.656 -15.853  1.00  0.65           H  
ATOM    925 3HB  ALA A  61      21.948   6.491 -16.503  1.00  0.65           H  
ATOM    926  N   ASN A  62      20.832   9.743 -15.561  1.00  0.66           N  
ATOM    927  CA  ASN A  62      21.549  11.016 -15.470  1.00  0.66           C  
ATOM    928  C   ASN A  62      21.700  11.450 -14.011  1.00  0.66           C  
ATOM    929  O   ASN A  62      21.261  10.754 -13.088  1.00  0.66           O  
ATOM    930  CB  ASN A  62      20.805  12.095 -16.275  1.00  0.66           C  
ATOM    931  CG  ASN A  62      21.672  13.175 -16.895  1.00  0.66           C  
ATOM    932  OD1 ASN A  62      22.680  13.566 -16.317  1.00  0.66           O  
ATOM    933  ND2 ASN A  62      21.265  13.684 -18.025  1.00  0.66           N  
ATOM    934  H   ASN A  62      20.241   9.424 -14.794  1.00  0.66           H  
ATOM    935  HA  ASN A  62      22.556  10.885 -15.874  1.00  0.66           H  
ATOM    936 1HB  ASN A  62      20.232  11.621 -17.072  1.00  0.66           H  
ATOM    937 2HB  ASN A  62      20.089  12.577 -15.612  1.00  0.66           H  
ATOM    938 1HD2 ASN A  62      21.802  14.431 -18.449  1.00  0.66           H  
ATOM    939 2HD2 ASN A  62      20.423  13.361 -18.449  1.00  0.66           H  
ATOM    940  N   GLU A  63      22.317  12.613 -13.823  1.00  0.67           N  
ATOM    941  CA  GLU A  63      22.523  13.237 -12.516  1.00  0.67           C  
ATOM    942  C   GLU A  63      22.177  14.721 -12.619  1.00  0.67           C  
ATOM    943  O   GLU A  63      22.321  15.310 -13.700  1.00  0.67           O  
ATOM    944  CB  GLU A  63      23.977  13.076 -12.090  1.00  0.67           C  
ATOM    945  CG  GLU A  63      24.470  11.622 -12.086  1.00  0.67           C  
ATOM    946  CD  GLU A  63      24.970  11.127 -13.452  1.00  0.67           C  
ATOM    947  OE1 GLU A  63      25.677  11.853 -14.126  1.00  0.67           O  
ATOM    948  OE2 GLU A  63      24.591  10.046 -13.825  1.00  0.67           O  
ATOM    949  H   GLU A  63      22.660  13.089 -14.646  1.00  0.67           H  
ATOM    950  HA  GLU A  63      21.866  12.772 -11.778  1.00  0.67           H  
ATOM    951 1HB  GLU A  63      24.620  13.654 -12.753  1.00  0.67           H  
ATOM    952 2HB  GLU A  63      24.102  13.471 -11.079  1.00  0.67           H  
ATOM    953 1HG  GLU A  63      25.265  11.522 -11.353  1.00  0.67           H  
ATOM    954 2HG  GLU A  63      23.650  10.984 -11.758  1.00  0.67           H  
ATOM    955  N   VAL A  64      21.726  15.323 -11.514  1.00  0.69           N  
ATOM    956  CA  VAL A  64      21.404  16.753 -11.542  1.00  0.69           C  
ATOM    957  C   VAL A  64      22.077  17.495 -10.392  1.00  0.69           C  
ATOM    958  O   VAL A  64      21.899  17.126  -9.230  1.00  0.69           O  
ATOM    959  CB  VAL A  64      19.882  16.977 -11.453  1.00  0.69           C  
ATOM    960  CG1 VAL A  64      19.570  18.463 -11.523  1.00  0.69           C  
ATOM    961  CG2 VAL A  64      19.195  16.209 -12.526  1.00  0.69           C  
ATOM    962  H   VAL A  64      21.651  14.786 -10.648  1.00  0.69           H  
ATOM    963  HA  VAL A  64      21.764  17.166 -12.478  1.00  0.69           H  
ATOM    964  HB  VAL A  64      19.532  16.640 -10.493  1.00  0.69           H  
ATOM    965 1HG1 VAL A  64      18.496  18.616 -11.436  1.00  0.69           H  
ATOM    966 2HG1 VAL A  64      20.076  18.982 -10.713  1.00  0.69           H  
ATOM    967 3HG1 VAL A  64      19.912  18.852 -12.478  1.00  0.69           H  
ATOM    968 1HG2 VAL A  64      18.120  16.365 -12.458  1.00  0.69           H  
ATOM    969 2HG2 VAL A  64      19.564  16.567 -13.469  1.00  0.69           H  
ATOM    970 3HG2 VAL A  64      19.404  15.148 -12.431  1.00  0.69           H  
ATOM    971  N   VAL A  65      22.840  18.540 -10.697  1.00  0.71           N  
ATOM    972  CA  VAL A  65      23.517  19.299  -9.643  1.00  0.71           C  
ATOM    973  C   VAL A  65      23.189  20.779  -9.759  1.00  0.71           C  
ATOM    974  O   VAL A  65      23.370  21.375 -10.819  1.00  0.71           O  
ATOM    975  CB  VAL A  65      25.038  19.074  -9.707  1.00  0.71           C  
ATOM    976  CG1 VAL A  65      25.715  19.892  -8.618  1.00  0.71           C  
ATOM    977  CG2 VAL A  65      25.349  17.575  -9.541  1.00  0.71           C  
ATOM    978  H   VAL A  65      22.930  18.811 -11.678  1.00  0.71           H  
ATOM    979  HA  VAL A  65      23.164  18.949  -8.674  1.00  0.71           H  
ATOM    980  HB  VAL A  65      25.417  19.424 -10.667  1.00  0.71           H  
ATOM    981 1HG1 VAL A  65      26.791  19.746  -8.664  1.00  0.71           H  
ATOM    982 2HG1 VAL A  65      25.488  20.939  -8.762  1.00  0.71           H  
ATOM    983 3HG1 VAL A  65      25.343  19.572  -7.638  1.00  0.71           H  
ATOM    984 1HG2 VAL A  65      26.427  17.420  -9.585  1.00  0.71           H  
ATOM    985 2HG2 VAL A  65      24.968  17.234  -8.574  1.00  0.71           H  
ATOM    986 3HG2 VAL A  65      24.874  17.004 -10.338  1.00  0.71           H  
ATOM    987  N   ASN A  66      22.667  21.370  -8.690  1.00  0.73           N  
ATOM    988  CA  ASN A  66      22.258  22.773  -8.666  1.00  0.73           C  
ATOM    989  C   ASN A  66      21.249  23.070  -9.779  1.00  0.73           C  
ATOM    990  O   ASN A  66      21.232  24.157 -10.352  1.00  0.73           O  
ATOM    991  CB  ASN A  66      23.461  23.699  -8.785  1.00  0.73           C  
ATOM    992  CG  ASN A  66      24.410  23.617  -7.611  1.00  0.73           C  
ATOM    993  OD1 ASN A  66      23.991  23.561  -6.451  1.00  0.73           O  
ATOM    994  ND2 ASN A  66      25.690  23.619  -7.897  1.00  0.73           N  
ATOM    995  H   ASN A  66      22.546  20.819  -7.837  1.00  0.73           H  
ATOM    996  HA  ASN A  66      21.761  22.968  -7.713  1.00  0.73           H  
ATOM    997 1HB  ASN A  66      24.016  23.483  -9.695  1.00  0.73           H  
ATOM    998 2HB  ASN A  66      23.107  24.725  -8.868  1.00  0.73           H  
ATOM    999 1HD2 ASN A  66      26.368  23.571  -7.161  1.00  0.73           H  
ATOM   1000 2HD2 ASN A  66      25.989  23.671  -8.850  1.00  0.73           H  
ATOM   1001  N   GLY A  67      20.404  22.086 -10.076  1.00  0.75           N  
ATOM   1002  CA  GLY A  67      19.371  22.182 -11.100  1.00  0.75           C  
ATOM   1003  C   GLY A  67      19.885  21.890 -12.520  1.00  0.75           C  
ATOM   1004  O   GLY A  67      19.100  21.862 -13.470  1.00  0.75           O  
ATOM   1005  H   GLY A  67      20.488  21.226  -9.554  1.00  0.75           H  
ATOM   1006 1HA  GLY A  67      18.567  21.486 -10.858  1.00  0.75           H  
ATOM   1007 2HA  GLY A  67      18.937  23.180 -11.074  1.00  0.75           H  
ATOM   1008  N   LYS A  68      21.189  21.661 -12.675  1.00  0.75           N  
ATOM   1009  CA  LYS A  68      21.761  21.406 -13.990  1.00  0.75           C  
ATOM   1010  C   LYS A  68      21.905  19.924 -14.290  1.00  0.75           C  
ATOM   1011  O   LYS A  68      22.519  19.174 -13.528  1.00  0.75           O  
ATOM   1012  CB  LYS A  68      23.126  22.080 -14.117  1.00  0.75           C  
ATOM   1013  CG  LYS A  68      23.772  21.928 -15.493  1.00  0.75           C  
ATOM   1014  CD  LYS A  68      25.102  22.659 -15.580  1.00  0.75           C  
ATOM   1015  CE  LYS A  68      25.737  22.470 -16.950  1.00  0.75           C  
ATOM   1016  NZ  LYS A  68      27.043  23.177 -17.059  1.00  0.75           N  
ATOM   1017  H   LYS A  68      21.820  21.688 -11.879  1.00  0.75           H  
ATOM   1018  HA  LYS A  68      21.098  21.832 -14.741  1.00  0.75           H  
ATOM   1019 1HB  LYS A  68      23.026  23.144 -13.902  1.00  0.75           H  
ATOM   1020 2HB  LYS A  68      23.806  21.662 -13.375  1.00  0.75           H  
ATOM   1021 1HG  LYS A  68      23.943  20.867 -15.696  1.00  0.75           H  
ATOM   1022 2HG  LYS A  68      23.099  22.315 -16.255  1.00  0.75           H  
ATOM   1023 1HD  LYS A  68      24.949  23.723 -15.399  1.00  0.75           H  
ATOM   1024 2HD  LYS A  68      25.777  22.270 -14.818  1.00  0.75           H  
ATOM   1025 1HE  LYS A  68      25.893  21.405 -17.126  1.00  0.75           H  
ATOM   1026 2HE  LYS A  68      25.061  22.857 -17.712  1.00  0.75           H  
ATOM   1027 1HZ  LYS A  68      27.432  23.029 -17.979  1.00  0.75           H  
ATOM   1028 2HZ  LYS A  68      26.905  24.167 -16.908  1.00  0.75           H  
ATOM   1029 3HZ  LYS A  68      27.681  22.817 -16.363  1.00  0.75           H  
ATOM   1030  N   TRP A  69      21.356  19.496 -15.414  1.00  0.75           N  
ATOM   1031  CA  TRP A  69      21.464  18.093 -15.788  1.00  0.75           C  
ATOM   1032  C   TRP A  69      22.792  17.845 -16.482  1.00  0.75           C  
ATOM   1033  O   TRP A  69      23.257  18.684 -17.261  1.00  0.75           O  
ATOM   1034  CB  TRP A  69      20.328  17.723 -16.730  1.00  0.75           C  
ATOM   1035  CG  TRP A  69      18.994  17.697 -16.088  1.00  0.75           C  
ATOM   1036  CD1 TRP A  69      18.250  18.768 -15.692  1.00  0.75           C  
ATOM   1037  CD2 TRP A  69      18.201  16.532 -15.803  1.00  0.75           C  
ATOM   1038  NE1 TRP A  69      17.061  18.346 -15.168  1.00  0.75           N  
ATOM   1039  CE2 TRP A  69      17.010  16.980 -15.232  1.00  0.75           C  
ATOM   1040  CE3 TRP A  69      18.403  15.164 -15.985  1.00  0.75           C  
ATOM   1041  CZ2 TRP A  69      16.019  16.108 -14.841  1.00  0.75           C  
ATOM   1042  CZ3 TRP A  69      17.411  14.286 -15.594  1.00  0.75           C  
ATOM   1043  CH2 TRP A  69      16.248  14.752 -15.039  1.00  0.75           C  
ATOM   1044  H   TRP A  69      20.856  20.143 -16.008  1.00  0.75           H  
ATOM   1045  HA  TRP A  69      21.414  17.475 -14.893  1.00  0.75           H  
ATOM   1046 1HB  TRP A  69      20.300  18.429 -17.558  1.00  0.75           H  
ATOM   1047 2HB  TRP A  69      20.527  16.735 -17.152  1.00  0.75           H  
ATOM   1048  HD1 TRP A  69      18.558  19.811 -15.775  1.00  0.75           H  
ATOM   1049  HE1 TRP A  69      16.336  18.946 -14.801  1.00  0.75           H  
ATOM   1050  HE3 TRP A  69      19.322  14.807 -16.426  1.00  0.75           H  
ATOM   1051  HZ2 TRP A  69      15.085  16.451 -14.396  1.00  0.75           H  
ATOM   1052  HZ3 TRP A  69      17.572  13.214 -15.739  1.00  0.75           H  
ATOM   1053  HH2 TRP A  69      15.481  14.043 -14.747  1.00  0.75           H  
ATOM   1054  N   GLY A  70      23.371  16.676 -16.242  1.00  0.74           N  
ATOM   1055  CA  GLY A  70      24.599  16.281 -16.915  1.00  0.74           C  
ATOM   1056  C   GLY A  70      24.308  15.541 -18.217  1.00  0.74           C  
ATOM   1057  O   GLY A  70      23.189  15.581 -18.740  1.00  0.74           O  
ATOM   1058  H   GLY A  70      22.956  16.051 -15.544  1.00  0.74           H  
ATOM   1059 1HA  GLY A  70      25.207  17.162 -17.115  1.00  0.74           H  
ATOM   1060 2HA  GLY A  70      25.174  15.634 -16.253  1.00  0.74           H  
ATOM   1061  N   GLU A  71      25.325  14.870 -18.747  1.00  0.73           N  
ATOM   1062  CA  GLU A  71      25.178  14.121 -19.987  1.00  0.73           C  
ATOM   1063  C   GLU A  71      24.424  12.820 -19.684  1.00  0.73           C  
ATOM   1064  O   GLU A  71      24.793  12.139 -18.730  1.00  0.73           O  
ATOM   1065  CB  GLU A  71      26.558  13.809 -20.569  1.00  0.73           C  
ATOM   1066  CG  GLU A  71      26.556  13.123 -21.929  1.00  0.73           C  
ATOM   1067  CD  GLU A  71      27.947  12.863 -22.456  1.00  0.73           C  
ATOM   1068  OE1 GLU A  71      28.889  13.117 -21.742  1.00  0.73           O  
ATOM   1069  OE2 GLU A  71      28.070  12.427 -23.579  1.00  0.73           O  
ATOM   1070  H   GLU A  71      26.217  14.879 -18.275  1.00  0.73           H  
ATOM   1071  HA  GLU A  71      24.630  14.743 -20.686  1.00  0.73           H  
ATOM   1072 1HB  GLU A  71      27.127  14.733 -20.665  1.00  0.73           H  
ATOM   1073 2HB  GLU A  71      27.101  13.164 -19.877  1.00  0.73           H  
ATOM   1074 1HG  GLU A  71      26.023  12.172 -21.848  1.00  0.73           H  
ATOM   1075 2HG  GLU A  71      26.022  13.749 -22.639  1.00  0.73           H  
ATOM   1076  N   PRO A  72      23.362  12.460 -20.424  1.00  0.73           N  
ATOM   1077  CA  PRO A  72      22.595  11.249 -20.222  1.00  0.73           C  
ATOM   1078  C   PRO A  72      23.361  10.009 -20.621  1.00  0.73           C  
ATOM   1079  O   PRO A  72      24.174  10.033 -21.549  1.00  0.73           O  
ATOM   1080  CB  PRO A  72      21.381  11.460 -21.125  1.00  0.73           C  
ATOM   1081  CG  PRO A  72      21.866  12.386 -22.213  1.00  0.73           C  
ATOM   1082  CD  PRO A  72      22.883  13.298 -21.537  1.00  0.73           C  
ATOM   1083  HA  PRO A  72      22.294  11.183 -19.167  1.00  0.73           H  
ATOM   1084 1HB  PRO A  72      21.059  10.494 -21.521  1.00  0.73           H  
ATOM   1085 2HB  PRO A  72      20.543  11.867 -20.543  1.00  0.73           H  
ATOM   1086 1HG  PRO A  72      22.307  11.799 -23.033  1.00  0.73           H  
ATOM   1087 2HG  PRO A  72      21.016  12.940 -22.642  1.00  0.73           H  
ATOM   1088 1HD  PRO A  72      23.682  13.510 -22.253  1.00  0.73           H  
ATOM   1089 2HD  PRO A  72      22.400  14.213 -21.151  1.00  0.73           H  
ATOM   1090  N   ILE A  73      23.024   8.907 -19.981  1.00  0.74           N  
ATOM   1091  CA  ILE A  73      23.570   7.612 -20.317  1.00  0.74           C  
ATOM   1092  C   ILE A  73      22.444   6.733 -20.809  1.00  0.74           C  
ATOM   1093  O   ILE A  73      21.490   6.482 -20.074  1.00  0.74           O  
ATOM   1094  CB  ILE A  73      24.194   6.941 -19.081  1.00  0.74           C  
ATOM   1095  CG1 ILE A  73      25.272   7.823 -18.468  1.00  0.74           C  
ATOM   1096  CG2 ILE A  73      24.743   5.574 -19.455  1.00  0.74           C  
ATOM   1097  CD1 ILE A  73      24.723   8.785 -17.409  1.00  0.74           C  
ATOM   1098  H   ILE A  73      22.373   8.979 -19.205  1.00  0.74           H  
ATOM   1099  HA  ILE A  73      24.315   7.720 -21.105  1.00  0.74           H  
ATOM   1100  HB  ILE A  73      23.424   6.817 -18.326  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  73      26.019   7.187 -17.996  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  73      25.754   8.409 -19.254  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  73      25.161   5.091 -18.576  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  73      23.939   4.954 -19.859  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  73      25.522   5.689 -20.208  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  73      25.534   9.386 -16.997  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  73      23.996   9.448 -17.856  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  73      24.248   8.232 -16.605  1.00  0.74           H  
ATOM   1109  N   TYR A  74      22.535   6.262 -22.041  1.00  0.75           N  
ATOM   1110  CA  TYR A  74      21.470   5.417 -22.563  1.00  0.75           C  
ATOM   1111  C   TYR A  74      21.806   3.952 -22.490  1.00  0.75           C  
ATOM   1112  O   TYR A  74      22.940   3.535 -22.739  1.00  0.75           O  
ATOM   1113  CB  TYR A  74      21.077   5.823 -23.972  1.00  0.75           C  
ATOM   1114  CG  TYR A  74      20.219   7.059 -24.013  1.00  0.75           C  
ATOM   1115  CD1 TYR A  74      20.757   8.342 -24.022  1.00  0.75           C  
ATOM   1116  CD2 TYR A  74      18.848   6.879 -24.068  1.00  0.75           C  
ATOM   1117  CE1 TYR A  74      19.900   9.435 -24.088  1.00  0.75           C  
ATOM   1118  CE2 TYR A  74      18.008   7.953 -24.140  1.00  0.75           C  
ATOM   1119  CZ  TYR A  74      18.512   9.225 -24.150  1.00  0.75           C  
ATOM   1120  OH  TYR A  74      17.640  10.293 -24.242  1.00  0.75           O  
ATOM   1121  H   TYR A  74      23.336   6.491 -22.614  1.00  0.75           H  
ATOM   1122  HA  TYR A  74      20.586   5.559 -21.943  1.00  0.75           H  
ATOM   1123 1HB  TYR A  74      21.972   6.005 -24.567  1.00  0.75           H  
ATOM   1124 2HB  TYR A  74      20.527   5.007 -24.443  1.00  0.75           H  
ATOM   1125  HD1 TYR A  74      21.838   8.490 -23.981  1.00  0.75           H  
ATOM   1126  HD2 TYR A  74      18.436   5.872 -24.064  1.00  0.75           H  
ATOM   1127  HE1 TYR A  74      20.304  10.446 -24.100  1.00  0.75           H  
ATOM   1128  HE2 TYR A  74      16.931   7.801 -24.192  1.00  0.75           H  
ATOM   1129  HH  TYR A  74      16.739   9.962 -24.496  1.00  0.75           H  
ATOM   1130  N   VAL A  75      20.782   3.184 -22.162  1.00  0.76           N  
ATOM   1131  CA  VAL A  75      20.871   1.759 -22.009  1.00  0.76           C  
ATOM   1132  C   VAL A  75      20.034   1.060 -23.076  1.00  0.76           C  
ATOM   1133  O   VAL A  75      18.852   1.375 -23.280  1.00  0.76           O  
ATOM   1134  CB  VAL A  75      20.344   1.414 -20.625  1.00  0.76           C  
ATOM   1135  CG1 VAL A  75      20.428  -0.044 -20.357  1.00  0.76           C  
ATOM   1136  CG2 VAL A  75      21.058   2.253 -19.594  1.00  0.76           C  
ATOM   1137  H   VAL A  75      19.895   3.628 -21.940  1.00  0.76           H  
ATOM   1138  HA  VAL A  75      21.913   1.449 -22.102  1.00  0.76           H  
ATOM   1139  HB  VAL A  75      19.324   1.658 -20.607  1.00  0.76           H  
ATOM   1140 1HG1 VAL A  75      20.020  -0.239 -19.393  1.00  0.76           H  
ATOM   1141 2HG1 VAL A  75      19.871  -0.573 -21.086  1.00  0.76           H  
ATOM   1142 3HG1 VAL A  75      21.470  -0.369 -20.380  1.00  0.76           H  
ATOM   1143 1HG2 VAL A  75      20.640   2.039 -18.615  1.00  0.76           H  
ATOM   1144 2HG2 VAL A  75      22.122   2.024 -19.607  1.00  0.76           H  
ATOM   1145 3HG2 VAL A  75      20.915   3.313 -19.816  1.00  0.76           H  
ATOM   1146  N   ASP A  76      20.671   0.096 -23.740  1.00  0.77           N  
ATOM   1147  CA  ASP A  76      20.108  -0.715 -24.823  1.00  0.77           C  
ATOM   1148  C   ASP A  76      18.964  -1.654 -24.426  1.00  0.77           C  
ATOM   1149  O   ASP A  76      18.210  -2.119 -25.281  1.00  0.77           O  
ATOM   1150  CB  ASP A  76      21.237  -1.557 -25.424  1.00  0.77           C  
ATOM   1151  CG  ASP A  76      21.917  -2.449 -24.357  1.00  0.77           C  
ATOM   1152  OD1 ASP A  76      22.444  -1.893 -23.422  1.00  0.77           O  
ATOM   1153  OD2 ASP A  76      21.895  -3.669 -24.467  1.00  0.77           O  
ATOM   1154  H   ASP A  76      21.634  -0.071 -23.485  1.00  0.77           H  
ATOM   1155  HA  ASP A  76      19.732  -0.034 -25.586  1.00  0.77           H  
ATOM   1156 1HB  ASP A  76      20.836  -2.194 -26.212  1.00  0.77           H  
ATOM   1157 2HB  ASP A  76      21.985  -0.904 -25.873  1.00  0.77           H  
ATOM   1158  N   LYS A  77      18.856  -1.947 -23.143  1.00  0.76           N  
ATOM   1159  CA  LYS A  77      17.841  -2.856 -22.640  1.00  0.76           C  
ATOM   1160  C   LYS A  77      16.682  -2.115 -21.994  1.00  0.76           C  
ATOM   1161  O   LYS A  77      16.874  -1.118 -21.301  1.00  0.76           O  
ATOM   1162  CB  LYS A  77      18.472  -3.799 -21.624  1.00  0.76           C  
ATOM   1163  CG  LYS A  77      19.562  -4.668 -22.204  1.00  0.76           C  
ATOM   1164  CD  LYS A  77      20.228  -5.530 -21.159  1.00  0.76           C  
ATOM   1165  CE  LYS A  77      21.358  -6.364 -21.783  1.00  0.76           C  
ATOM   1166  NZ  LYS A  77      22.490  -5.500 -22.320  1.00  0.76           N  
ATOM   1167  H   LYS A  77      19.523  -1.538 -22.509  1.00  0.76           H  
ATOM   1168  HA  LYS A  77      17.450  -3.438 -23.474  1.00  0.76           H  
ATOM   1169 1HB  LYS A  77      18.915  -3.216 -20.826  1.00  0.76           H  
ATOM   1170 2HB  LYS A  77      17.706  -4.438 -21.186  1.00  0.76           H  
ATOM   1171 1HG  LYS A  77      19.158  -5.297 -22.996  1.00  0.76           H  
ATOM   1172 2HG  LYS A  77      20.319  -4.027 -22.632  1.00  0.76           H  
ATOM   1173 1HD  LYS A  77      20.647  -4.894 -20.371  1.00  0.76           H  
ATOM   1174 2HD  LYS A  77      19.496  -6.200 -20.710  1.00  0.76           H  
ATOM   1175 1HE  LYS A  77      21.758  -7.029 -21.020  1.00  0.76           H  
ATOM   1176 2HE  LYS A  77      20.955  -6.963 -22.599  1.00  0.76           H  
ATOM   1177 1HZ  LYS A  77      23.206  -6.084 -22.707  1.00  0.76           H  
ATOM   1178 2HZ  LYS A  77      22.164  -4.848 -23.073  1.00  0.76           H  
ATOM   1179 3HZ  LYS A  77      22.876  -4.947 -21.570  1.00  0.76           H  
ATOM   1180  N   PHE A  78      15.481  -2.649 -22.179  1.00  0.75           N  
ATOM   1181  CA  PHE A  78      14.285  -2.094 -21.563  1.00  0.75           C  
ATOM   1182  C   PHE A  78      13.399  -3.207 -21.019  1.00  0.75           C  
ATOM   1183  O   PHE A  78      12.474  -3.634 -21.705  1.00  0.75           O  
ATOM   1184  CB  PHE A  78      13.458  -1.325 -22.558  1.00  0.75           C  
ATOM   1185  CG  PHE A  78      12.395  -0.538 -21.907  1.00  0.75           C  
ATOM   1186  CD1 PHE A  78      12.719   0.609 -21.312  1.00  0.75           C  
ATOM   1187  CD2 PHE A  78      11.076  -0.948 -21.867  1.00  0.75           C  
ATOM   1188  CE1 PHE A  78      11.802   1.374 -20.704  1.00  0.75           C  
ATOM   1189  CE2 PHE A  78      10.127  -0.157 -21.249  1.00  0.75           C  
ATOM   1190  CZ  PHE A  78      10.505   1.013 -20.665  1.00  0.75           C  
ATOM   1191  H   PHE A  78      15.396  -3.462 -22.774  1.00  0.75           H  
ATOM   1192  HA  PHE A  78      14.581  -1.407 -20.780  1.00  0.75           H  
ATOM   1193 1HB  PHE A  78      14.100  -0.637 -23.120  1.00  0.75           H  
ATOM   1194 2HB  PHE A  78      12.996  -2.006 -23.272  1.00  0.75           H  
ATOM   1195  HD1 PHE A  78      13.740   0.920 -21.341  1.00  0.75           H  
ATOM   1196  HD2 PHE A  78      10.785  -1.891 -22.335  1.00  0.75           H  
ATOM   1197  HE1 PHE A  78      12.117   2.269 -20.256  1.00  0.75           H  
ATOM   1198  HE2 PHE A  78       9.084  -0.464 -21.222  1.00  0.75           H  
ATOM   1199  HZ  PHE A  78       9.773   1.648 -20.169  1.00  0.75           H  
ATOM   1200  N   PRO A  79      13.654  -3.705 -19.811  1.00  0.72           N  
ATOM   1201  CA  PRO A  79      12.984  -4.840 -19.205  1.00  0.72           C  
ATOM   1202  C   PRO A  79      11.578  -4.548 -18.684  1.00  0.72           C  
ATOM   1203  O   PRO A  79      10.873  -5.464 -18.267  1.00  0.72           O  
ATOM   1204  CB  PRO A  79      13.935  -5.192 -18.066  1.00  0.72           C  
ATOM   1205  CG  PRO A  79      14.569  -3.874 -17.679  1.00  0.72           C  
ATOM   1206  CD  PRO A  79      14.714  -3.106 -18.967  1.00  0.72           C  
ATOM   1207  HA  PRO A  79      12.951  -5.659 -19.939  1.00  0.72           H  
ATOM   1208 1HB  PRO A  79      13.368  -5.645 -17.236  1.00  0.72           H  
ATOM   1209 2HB  PRO A  79      14.668  -5.938 -18.399  1.00  0.72           H  
ATOM   1210 1HG  PRO A  79      13.930  -3.364 -16.954  1.00  0.72           H  
ATOM   1211 2HG  PRO A  79      15.533  -4.049 -17.184  1.00  0.72           H  
ATOM   1212 1HD  PRO A  79      14.521  -2.051 -18.750  1.00  0.72           H  
ATOM   1213 2HD  PRO A  79      15.706  -3.269 -19.407  1.00  0.72           H  
ATOM   1214  N   PHE A  80      11.174  -3.284 -18.673  1.00  0.69           N  
ATOM   1215  CA  PHE A  80       9.914  -2.915 -18.044  1.00  0.69           C  
ATOM   1216  C   PHE A  80       8.713  -3.122 -18.969  1.00  0.69           C  
ATOM   1217  O   PHE A  80       8.614  -2.498 -20.024  1.00  0.69           O  
ATOM   1218  CB  PHE A  80      10.001  -1.447 -17.656  1.00  0.69           C  
ATOM   1219  CG  PHE A  80      11.030  -1.190 -16.612  1.00  0.69           C  
ATOM   1220  CD1 PHE A  80      12.319  -0.856 -17.013  1.00  0.69           C  
ATOM   1221  CD2 PHE A  80      10.749  -1.281 -15.256  1.00  0.69           C  
ATOM   1222  CE1 PHE A  80      13.309  -0.615 -16.084  1.00  0.69           C  
ATOM   1223  CE2 PHE A  80      11.741  -1.037 -14.317  1.00  0.69           C  
ATOM   1224  CZ  PHE A  80      13.020  -0.703 -14.735  1.00  0.69           C  
ATOM   1225  H   PHE A  80      11.752  -2.562 -19.072  1.00  0.69           H  
ATOM   1226  HA  PHE A  80       9.783  -3.521 -17.151  1.00  0.69           H  
ATOM   1227 1HB  PHE A  80      10.265  -0.871 -18.521  1.00  0.69           H  
ATOM   1228 2HB  PHE A  80       9.053  -1.088 -17.310  1.00  0.69           H  
ATOM   1229  HD1 PHE A  80      12.539  -0.787 -18.081  1.00  0.69           H  
ATOM   1230  HD2 PHE A  80       9.741  -1.546 -14.934  1.00  0.69           H  
ATOM   1231  HE1 PHE A  80      14.315  -0.356 -16.413  1.00  0.69           H  
ATOM   1232  HE2 PHE A  80      11.519  -1.108 -13.252  1.00  0.69           H  
ATOM   1233  HZ  PHE A  80      13.796  -0.511 -14.001  1.00  0.69           H  
ATOM   1234  N   THR A  81       7.789  -3.991 -18.567  1.00  0.66           N  
ATOM   1235  CA  THR A  81       6.619  -4.287 -19.386  1.00  0.66           C  
ATOM   1236  C   THR A  81       5.307  -3.861 -18.688  1.00  0.66           C  
ATOM   1237  O   THR A  81       5.067  -4.272 -17.555  1.00  0.66           O  
ATOM   1238  CB  THR A  81       6.564  -5.788 -19.744  1.00  0.66           C  
ATOM   1239  OG1 THR A  81       7.736  -6.157 -20.495  1.00  0.66           O  
ATOM   1240  CG2 THR A  81       5.326  -6.089 -20.559  1.00  0.66           C  
ATOM   1241  H   THR A  81       7.921  -4.486 -17.683  1.00  0.66           H  
ATOM   1242  HA  THR A  81       6.744  -3.773 -20.326  1.00  0.66           H  
ATOM   1243  HB  THR A  81       6.539  -6.375 -18.825  1.00  0.66           H  
ATOM   1244  HG1 THR A  81       8.518  -6.116 -19.930  1.00  0.66           H  
ATOM   1245 1HG2 THR A  81       5.297  -7.151 -20.797  1.00  0.66           H  
ATOM   1246 2HG2 THR A  81       4.439  -5.825 -19.985  1.00  0.66           H  
ATOM   1247 3HG2 THR A  81       5.346  -5.512 -21.480  1.00  0.66           H  
ATOM   1248  N   PRO A  82       4.465  -3.017 -19.303  1.00  0.64           N  
ATOM   1249  CA  PRO A  82       3.190  -2.585 -18.760  1.00  0.64           C  
ATOM   1250  C   PRO A  82       2.326  -3.773 -18.373  1.00  0.64           C  
ATOM   1251  O   PRO A  82       2.222  -4.750 -19.116  1.00  0.64           O  
ATOM   1252  CB  PRO A  82       2.611  -1.790 -19.935  1.00  0.64           C  
ATOM   1253  CG  PRO A  82       3.819  -1.264 -20.666  1.00  0.64           C  
ATOM   1254  CD  PRO A  82       4.834  -2.364 -20.580  1.00  0.64           C  
ATOM   1255  HA  PRO A  82       3.341  -1.949 -17.892  1.00  0.64           H  
ATOM   1256 1HB  PRO A  82       1.956  -2.428 -20.545  1.00  0.64           H  
ATOM   1257 2HB  PRO A  82       2.012  -0.974 -19.552  1.00  0.64           H  
ATOM   1258 1HG  PRO A  82       3.555  -0.992 -21.697  1.00  0.64           H  
ATOM   1259 2HG  PRO A  82       4.168  -0.339 -20.179  1.00  0.64           H  
ATOM   1260 1HD  PRO A  82       4.743  -3.057 -21.427  1.00  0.64           H  
ATOM   1261 2HD  PRO A  82       5.827  -1.880 -20.517  1.00  0.64           H  
ATOM   1262  N   GLY A  83       1.711  -3.680 -17.199  1.00  0.62           N  
ATOM   1263  CA  GLY A  83       0.856  -4.717 -16.636  1.00  0.62           C  
ATOM   1264  C   GLY A  83       1.639  -5.777 -15.835  1.00  0.62           C  
ATOM   1265  O   GLY A  83       1.035  -6.644 -15.198  1.00  0.62           O  
ATOM   1266  H   GLY A  83       1.861  -2.848 -16.639  1.00  0.62           H  
ATOM   1267 1HA  GLY A  83       0.117  -4.249 -15.986  1.00  0.62           H  
ATOM   1268 2HA  GLY A  83       0.306  -5.202 -17.440  1.00  0.62           H  
ATOM   1269  N   THR A  84       2.975  -5.688 -15.843  1.00  0.61           N  
ATOM   1270  CA  THR A  84       3.832  -6.658 -15.167  1.00  0.61           C  
ATOM   1271  C   THR A  84       4.605  -6.051 -13.970  1.00  0.61           C  
ATOM   1272  O   THR A  84       5.019  -4.885 -14.046  1.00  0.61           O  
ATOM   1273  CB  THR A  84       4.836  -7.235 -16.200  1.00  0.61           C  
ATOM   1274  OG1 THR A  84       4.110  -7.895 -17.255  1.00  0.61           O  
ATOM   1275  CG2 THR A  84       5.824  -8.195 -15.610  1.00  0.61           C  
ATOM   1276  H   THR A  84       3.434  -4.957 -16.391  1.00  0.61           H  
ATOM   1277  HA  THR A  84       3.186  -7.460 -14.839  1.00  0.61           H  
ATOM   1278  HB  THR A  84       5.400  -6.425 -16.619  1.00  0.61           H  
ATOM   1279  HG1 THR A  84       3.600  -7.243 -17.750  1.00  0.61           H  
ATOM   1280 1HG2 THR A  84       6.500  -8.533 -16.393  1.00  0.61           H  
ATOM   1281 2HG2 THR A  84       6.393  -7.694 -14.845  1.00  0.61           H  
ATOM   1282 3HG2 THR A  84       5.316  -9.048 -15.189  1.00  0.61           H  
ATOM   1283  N   PRO A  85       4.699  -6.764 -12.810  1.00  0.59           N  
ATOM   1284  CA  PRO A  85       5.517  -6.398 -11.662  1.00  0.59           C  
ATOM   1285  C   PRO A  85       6.987  -6.524 -11.979  1.00  0.59           C  
ATOM   1286  O   PRO A  85       7.398  -7.471 -12.647  1.00  0.59           O  
ATOM   1287  CB  PRO A  85       5.091  -7.414 -10.586  1.00  0.59           C  
ATOM   1288  CG  PRO A  85       4.553  -8.595 -11.353  1.00  0.59           C  
ATOM   1289  CD  PRO A  85       3.912  -8.008 -12.600  1.00  0.59           C  
ATOM   1290  HA  PRO A  85       5.290  -5.385 -11.343  1.00  0.59           H  
ATOM   1291 1HB  PRO A  85       5.963  -7.675  -9.966  1.00  0.59           H  
ATOM   1292 2HB  PRO A  85       4.352  -6.962  -9.911  1.00  0.59           H  
ATOM   1293 1HG  PRO A  85       5.373  -9.291 -11.590  1.00  0.59           H  
ATOM   1294 2HG  PRO A  85       3.837  -9.154 -10.731  1.00  0.59           H  
ATOM   1295 1HD  PRO A  85       4.052  -8.739 -13.387  1.00  0.59           H  
ATOM   1296 2HD  PRO A  85       2.849  -7.770 -12.435  1.00  0.59           H  
ATOM   1297  N   HIS A  86       7.775  -5.618 -11.420  1.00  0.59           N  
ATOM   1298  CA  HIS A  86       9.225  -5.631 -11.571  1.00  0.59           C  
ATOM   1299  C   HIS A  86       9.947  -5.211 -10.303  1.00  0.59           C  
ATOM   1300  O   HIS A  86       9.458  -4.379  -9.525  1.00  0.59           O  
ATOM   1301  CB  HIS A  86       9.669  -4.706 -12.710  1.00  0.59           C  
ATOM   1302  CG  HIS A  86       9.196  -5.136 -14.062  1.00  0.59           C  
ATOM   1303  ND1 HIS A  86       9.779  -6.178 -14.745  1.00  0.59           N  
ATOM   1304  CD2 HIS A  86       8.196  -4.685 -14.849  1.00  0.59           C  
ATOM   1305  CE1 HIS A  86       9.167  -6.337 -15.902  1.00  0.59           C  
ATOM   1306  NE2 HIS A  86       8.205  -5.431 -15.994  1.00  0.59           N  
ATOM   1307  H   HIS A  86       7.342  -4.864 -10.895  1.00  0.59           H  
ATOM   1308  HA  HIS A  86       9.559  -6.642 -11.814  1.00  0.59           H  
ATOM   1309 1HB  HIS A  86       9.307  -3.696 -12.524  1.00  0.59           H  
ATOM   1310 2HB  HIS A  86      10.760  -4.668 -12.732  1.00  0.59           H  
ATOM   1311  HD1 HIS A  86      10.549  -6.776 -14.396  1.00  0.59           H  
ATOM   1312  HD2 HIS A  86       7.470  -3.909 -14.735  1.00  0.59           H  
ATOM   1313  HE1 HIS A  86       9.493  -7.112 -16.595  1.00  0.59           H  
ATOM   1314  N   ARG A  87      11.139  -5.764 -10.113  1.00  0.58           N  
ATOM   1315  CA  ARG A  87      11.979  -5.376  -8.984  1.00  0.58           C  
ATOM   1316  C   ARG A  87      13.272  -4.703  -9.441  1.00  0.58           C  
ATOM   1317  O   ARG A  87      14.106  -5.307 -10.119  1.00  0.58           O  
ATOM   1318  CB  ARG A  87      12.318  -6.585  -8.128  1.00  0.58           C  
ATOM   1319  CG  ARG A  87      13.185  -6.265  -6.926  1.00  0.58           C  
ATOM   1320  CD  ARG A  87      13.397  -7.450  -6.024  1.00  0.58           C  
ATOM   1321  NE  ARG A  87      12.187  -7.850  -5.276  1.00  0.58           N  
ATOM   1322  CZ  ARG A  87      12.107  -8.947  -4.498  1.00  0.58           C  
ATOM   1323  NH1 ARG A  87      13.143  -9.749  -4.359  1.00  0.58           N  
ATOM   1324  NH2 ARG A  87      10.975  -9.207  -3.876  1.00  0.58           N  
ATOM   1325  H   ARG A  87      11.460  -6.479 -10.775  1.00  0.58           H  
ATOM   1326  HA  ARG A  87      11.430  -4.668  -8.365  1.00  0.58           H  
ATOM   1327 1HB  ARG A  87      11.395  -7.032  -7.755  1.00  0.58           H  
ATOM   1328 2HB  ARG A  87      12.829  -7.332  -8.736  1.00  0.58           H  
ATOM   1329 1HG  ARG A  87      14.161  -5.904  -7.262  1.00  0.58           H  
ATOM   1330 2HG  ARG A  87      12.691  -5.479  -6.351  1.00  0.58           H  
ATOM   1331 1HD  ARG A  87      13.712  -8.298  -6.628  1.00  0.58           H  
ATOM   1332 2HD  ARG A  87      14.180  -7.218  -5.305  1.00  0.58           H  
ATOM   1333  HE  ARG A  87      11.331  -7.271  -5.326  1.00  0.58           H  
ATOM   1334 1HH1 ARG A  87      14.008  -9.544  -4.839  1.00  0.58           H  
ATOM   1335 2HH1 ARG A  87      13.072 -10.568  -3.774  1.00  0.58           H  
ATOM   1336 1HH2 ARG A  87      10.183  -8.559  -4.011  1.00  0.58           H  
ATOM   1337 2HH2 ARG A  87      10.884 -10.018  -3.290  1.00  0.58           H  
ATOM   1338  N   LEU A  88      13.433  -3.444  -9.064  1.00  0.58           N  
ATOM   1339  CA  LEU A  88      14.592  -2.641  -9.428  1.00  0.58           C  
ATOM   1340  C   LEU A  88      15.560  -2.582  -8.258  1.00  0.58           C  
ATOM   1341  O   LEU A  88      15.186  -2.202  -7.144  1.00  0.58           O  
ATOM   1342  CB  LEU A  88      14.121  -1.247  -9.853  1.00  0.58           C  
ATOM   1343  CG  LEU A  88      15.159  -0.191 -10.178  1.00  0.58           C  
ATOM   1344  CD1 LEU A  88      15.961  -0.581 -11.375  1.00  0.58           C  
ATOM   1345  CD2 LEU A  88      14.445   1.118 -10.457  1.00  0.58           C  
ATOM   1346  H   LEU A  88      12.714  -3.012  -8.486  1.00  0.58           H  
ATOM   1347  HA  LEU A  88      15.100  -3.111 -10.269  1.00  0.58           H  
ATOM   1348 1HB  LEU A  88      13.501  -1.365 -10.741  1.00  0.58           H  
ATOM   1349 2HB  LEU A  88      13.490  -0.851  -9.058  1.00  0.58           H  
ATOM   1350  HG  LEU A  88      15.818  -0.081  -9.339  1.00  0.58           H  
ATOM   1351 1HD1 LEU A  88      16.675   0.199 -11.576  1.00  0.58           H  
ATOM   1352 2HD1 LEU A  88      16.479  -1.517 -11.183  1.00  0.58           H  
ATOM   1353 3HD1 LEU A  88      15.305  -0.690 -12.222  1.00  0.58           H  
ATOM   1354 1HD2 LEU A  88      15.176   1.897 -10.679  1.00  0.58           H  
ATOM   1355 2HD2 LEU A  88      13.778   0.992 -11.310  1.00  0.58           H  
ATOM   1356 3HD2 LEU A  88      13.861   1.399  -9.585  1.00  0.58           H  
ATOM   1357  N   GLU A  89      16.789  -3.016  -8.491  1.00  0.59           N  
ATOM   1358  CA  GLU A  89      17.778  -3.047  -7.427  1.00  0.59           C  
ATOM   1359  C   GLU A  89      18.993  -2.220  -7.780  1.00  0.59           C  
ATOM   1360  O   GLU A  89      19.606  -2.377  -8.843  1.00  0.59           O  
ATOM   1361  CB  GLU A  89      18.186  -4.491  -7.124  1.00  0.59           C  
ATOM   1362  CG  GLU A  89      19.178  -4.682  -6.011  1.00  0.59           C  
ATOM   1363  CD  GLU A  89      19.486  -6.155  -5.775  1.00  0.59           C  
ATOM   1364  OE1 GLU A  89      18.878  -6.983  -6.408  1.00  0.59           O  
ATOM   1365  OE2 GLU A  89      20.341  -6.447  -4.969  1.00  0.59           O  
ATOM   1366  H   GLU A  89      17.042  -3.321  -9.431  1.00  0.59           H  
ATOM   1367  HA  GLU A  89      17.339  -2.620  -6.528  1.00  0.59           H  
ATOM   1368 1HB  GLU A  89      17.293  -5.061  -6.862  1.00  0.59           H  
ATOM   1369 2HB  GLU A  89      18.599  -4.939  -8.019  1.00  0.59           H  
ATOM   1370 1HG  GLU A  89      20.102  -4.153  -6.251  1.00  0.59           H  
ATOM   1371 2HG  GLU A  89      18.762  -4.242  -5.106  1.00  0.59           H  
ATOM   1372  N   LEU A  90      19.305  -1.291  -6.892  1.00  0.61           N  
ATOM   1373  CA  LEU A  90      20.442  -0.408  -7.049  1.00  0.61           C  
ATOM   1374  C   LEU A  90      21.508  -0.758  -6.020  1.00  0.61           C  
ATOM   1375  O   LEU A  90      21.214  -0.841  -4.827  1.00  0.61           O  
ATOM   1376  CB  LEU A  90      20.003   1.039  -6.855  1.00  0.61           C  
ATOM   1377  CG  LEU A  90      19.356   1.760  -8.003  1.00  0.61           C  
ATOM   1378  CD1 LEU A  90      18.009   1.177  -8.329  1.00  0.61           C  
ATOM   1379  CD2 LEU A  90      19.231   3.177  -7.610  1.00  0.61           C  
ATOM   1380  H   LEU A  90      18.737  -1.220  -6.047  1.00  0.61           H  
ATOM   1381  HA  LEU A  90      20.857  -0.531  -8.045  1.00  0.61           H  
ATOM   1382 1HB  LEU A  90      19.305   1.063  -6.035  1.00  0.61           H  
ATOM   1383 2HB  LEU A  90      20.846   1.595  -6.580  1.00  0.61           H  
ATOM   1384  HG  LEU A  90      19.967   1.684  -8.861  1.00  0.61           H  
ATOM   1385 1HD1 LEU A  90      17.566   1.727  -9.147  1.00  0.61           H  
ATOM   1386 2HD1 LEU A  90      18.118   0.152  -8.621  1.00  0.61           H  
ATOM   1387 3HD1 LEU A  90      17.356   1.242  -7.457  1.00  0.61           H  
ATOM   1388 1HD2 LEU A  90      18.792   3.743  -8.418  1.00  0.61           H  
ATOM   1389 2HD2 LEU A  90      18.600   3.254  -6.723  1.00  0.61           H  
ATOM   1390 3HD2 LEU A  90      20.223   3.560  -7.391  1.00  0.61           H  
ATOM   1391  N   ARG A  91      22.751  -0.914  -6.453  1.00  0.63           N  
ATOM   1392  CA  ARG A  91      23.812  -1.239  -5.508  1.00  0.63           C  
ATOM   1393  C   ARG A  91      24.895  -0.177  -5.542  1.00  0.63           C  
ATOM   1394  O   ARG A  91      25.245   0.337  -6.609  1.00  0.63           O  
ATOM   1395  CB  ARG A  91      24.409  -2.599  -5.826  1.00  0.63           C  
ATOM   1396  CG  ARG A  91      23.432  -3.762  -5.720  1.00  0.63           C  
ATOM   1397  CD  ARG A  91      24.099  -5.074  -5.881  1.00  0.63           C  
ATOM   1398  NE  ARG A  91      23.172  -6.177  -5.674  1.00  0.63           N  
ATOM   1399  CZ  ARG A  91      23.483  -7.478  -5.742  1.00  0.63           C  
ATOM   1400  NH1 ARG A  91      24.707  -7.871  -6.030  1.00  0.63           N  
ATOM   1401  NH2 ARG A  91      22.529  -8.356  -5.509  1.00  0.63           N  
ATOM   1402  H   ARG A  91      22.947  -0.858  -7.448  1.00  0.63           H  
ATOM   1403  HA  ARG A  91      23.399  -1.271  -4.501  1.00  0.63           H  
ATOM   1404 1HB  ARG A  91      24.806  -2.593  -6.832  1.00  0.63           H  
ATOM   1405 2HB  ARG A  91      25.239  -2.795  -5.147  1.00  0.63           H  
ATOM   1406 1HG  ARG A  91      22.916  -3.736  -4.795  1.00  0.63           H  
ATOM   1407 2HG  ARG A  91      22.699  -3.676  -6.526  1.00  0.63           H  
ATOM   1408 1HD  ARG A  91      24.507  -5.152  -6.889  1.00  0.63           H  
ATOM   1409 2HD  ARG A  91      24.904  -5.164  -5.153  1.00  0.63           H  
ATOM   1410  HE  ARG A  91      22.192  -5.964  -5.435  1.00  0.63           H  
ATOM   1411 1HH1 ARG A  91      25.428  -7.186  -6.205  1.00  0.63           H  
ATOM   1412 2HH1 ARG A  91      24.923  -8.856  -6.074  1.00  0.63           H  
ATOM   1413 1HH2 ARG A  91      21.584  -7.999  -5.283  1.00  0.63           H  
ATOM   1414 2HH2 ARG A  91      22.715  -9.343  -5.548  1.00  0.63           H  
ATOM   1415  N   VAL A  92      25.463   0.126  -4.378  1.00  0.65           N  
ATOM   1416  CA  VAL A  92      26.488   1.159  -4.328  1.00  0.65           C  
ATOM   1417  C   VAL A  92      27.915   0.655  -4.266  1.00  0.65           C  
ATOM   1418  O   VAL A  92      28.338   0.005  -3.304  1.00  0.65           O  
ATOM   1419  CB  VAL A  92      26.321   1.987  -3.073  1.00  0.65           C  
ATOM   1420  CG1 VAL A  92      27.364   3.075  -3.029  1.00  0.65           C  
ATOM   1421  CG2 VAL A  92      25.058   2.509  -3.006  1.00  0.65           C  
ATOM   1422  H   VAL A  92      25.125  -0.307  -3.515  1.00  0.65           H  
ATOM   1423  HA  VAL A  92      26.379   1.796  -5.208  1.00  0.65           H  
ATOM   1424  HB  VAL A  92      26.478   1.338  -2.213  1.00  0.65           H  
ATOM   1425 1HG1 VAL A  92      27.244   3.632  -2.106  1.00  0.65           H  
ATOM   1426 2HG1 VAL A  92      28.355   2.662  -3.075  1.00  0.65           H  
ATOM   1427 3HG1 VAL A  92      27.223   3.732  -3.885  1.00  0.65           H  
ATOM   1428 1HG2 VAL A  92      25.000   3.034  -2.103  1.00  0.65           H  
ATOM   1429 2HG2 VAL A  92      24.945   3.159  -3.846  1.00  0.65           H  
ATOM   1430 3HG2 VAL A  92      24.312   1.714  -3.023  1.00  0.65           H  
ATOM   1431  N   GLU A  93      28.689   1.030  -5.253  1.00  0.68           N  
ATOM   1432  CA  GLU A  93      30.086   0.698  -5.273  1.00  0.68           C  
ATOM   1433  C   GLU A  93      30.769   2.026  -4.955  1.00  0.68           C  
ATOM   1434  O   GLU A  93      30.196   3.074  -5.245  1.00  0.68           O  
ATOM   1435  CB  GLU A  93      30.436   0.094  -6.617  1.00  0.68           C  
ATOM   1436  CG  GLU A  93      29.672  -1.218  -6.904  1.00  0.68           C  
ATOM   1437  CD  GLU A  93      30.150  -2.387  -6.093  1.00  0.68           C  
ATOM   1438  OE1 GLU A  93      31.283  -2.375  -5.674  1.00  0.68           O  
ATOM   1439  OE2 GLU A  93      29.385  -3.305  -5.905  1.00  0.68           O  
ATOM   1440  H   GLU A  93      28.308   1.569  -6.033  1.00  0.68           H  
ATOM   1441  HA  GLU A  93      30.285  -0.031  -4.494  1.00  0.68           H  
ATOM   1442 1HB  GLU A  93      30.180   0.809  -7.388  1.00  0.68           H  
ATOM   1443 2HB  GLU A  93      31.495  -0.106  -6.698  1.00  0.68           H  
ATOM   1444 1HG  GLU A  93      28.615  -1.054  -6.690  1.00  0.68           H  
ATOM   1445 2HG  GLU A  93      29.748  -1.477  -7.932  1.00  0.68           H  
ATOM   1446  N   PRO A  94      31.991   2.060  -4.426  1.00  0.69           N  
ATOM   1447  CA  PRO A  94      32.662   3.281  -4.005  1.00  0.69           C  
ATOM   1448  C   PRO A  94      32.597   4.459  -4.987  1.00  0.69           C  
ATOM   1449  O   PRO A  94      32.524   5.607  -4.537  1.00  0.69           O  
ATOM   1450  CB  PRO A  94      34.099   2.787  -3.838  1.00  0.69           C  
ATOM   1451  CG  PRO A  94      33.951   1.335  -3.431  1.00  0.69           C  
ATOM   1452  CD  PRO A  94      32.786   0.826  -4.244  1.00  0.69           C  
ATOM   1453  HA  PRO A  94      32.249   3.583  -3.031  1.00  0.69           H  
ATOM   1454 1HB  PRO A  94      34.651   2.913  -4.782  1.00  0.69           H  
ATOM   1455 2HB  PRO A  94      34.618   3.393  -3.083  1.00  0.69           H  
ATOM   1456 1HG  PRO A  94      34.883   0.785  -3.637  1.00  0.69           H  
ATOM   1457 2HG  PRO A  94      33.775   1.263  -2.346  1.00  0.69           H  
ATOM   1458 1HD  PRO A  94      33.136   0.433  -5.207  1.00  0.69           H  
ATOM   1459 2HD  PRO A  94      32.252   0.070  -3.655  1.00  0.69           H  
ATOM   1460  N   THR A  95      32.613   4.191  -6.303  1.00  0.69           N  
ATOM   1461  CA  THR A  95      32.577   5.261  -7.301  1.00  0.69           C  
ATOM   1462  C   THR A  95      31.438   5.158  -8.326  1.00  0.69           C  
ATOM   1463  O   THR A  95      31.487   5.830  -9.363  1.00  0.69           O  
ATOM   1464  CB  THR A  95      33.927   5.359  -8.045  1.00  0.69           C  
ATOM   1465  OG1 THR A  95      34.231   4.121  -8.698  1.00  0.69           O  
ATOM   1466  CG2 THR A  95      35.042   5.690  -7.065  1.00  0.69           C  
ATOM   1467  H   THR A  95      32.659   3.235  -6.622  1.00  0.69           H  
ATOM   1468  HA  THR A  95      32.433   6.203  -6.771  1.00  0.69           H  
ATOM   1469  HB  THR A  95      33.861   6.149  -8.794  1.00  0.69           H  
ATOM   1470  HG1 THR A  95      35.077   4.199  -9.151  1.00  0.69           H  
ATOM   1471 1HG2 THR A  95      35.986   5.771  -7.603  1.00  0.69           H  
ATOM   1472 2HG2 THR A  95      34.822   6.638  -6.571  1.00  0.69           H  
ATOM   1473 3HG2 THR A  95      35.123   4.906  -6.318  1.00  0.69           H  
ATOM   1474  N   PHE A  96      30.454   4.285  -8.089  1.00  0.68           N  
ATOM   1475  CA  PHE A  96      29.358   4.106  -9.059  1.00  0.68           C  
ATOM   1476  C   PHE A  96      28.132   3.363  -8.553  1.00  0.68           C  
ATOM   1477  O   PHE A  96      28.160   2.677  -7.530  1.00  0.68           O  
ATOM   1478  CB  PHE A  96      29.848   3.432 -10.353  1.00  0.68           C  
ATOM   1479  CG  PHE A  96      30.571   2.143 -10.202  1.00  0.68           C  
ATOM   1480  CD1 PHE A  96      29.911   0.955 -10.213  1.00  0.68           C  
ATOM   1481  CD2 PHE A  96      31.947   2.130 -10.108  1.00  0.68           C  
ATOM   1482  CE1 PHE A  96      30.600  -0.235 -10.142  1.00  0.68           C  
ATOM   1483  CE2 PHE A  96      32.641   0.949 -10.018  1.00  0.68           C  
ATOM   1484  CZ  PHE A  96      31.961  -0.240 -10.039  1.00  0.68           C  
ATOM   1485  H   PHE A  96      30.444   3.781  -7.203  1.00  0.68           H  
ATOM   1486  HA  PHE A  96      29.011   5.098  -9.344  1.00  0.68           H  
ATOM   1487 1HB  PHE A  96      28.991   3.246 -10.997  1.00  0.68           H  
ATOM   1488 2HB  PHE A  96      30.497   4.105 -10.889  1.00  0.68           H  
ATOM   1489  HD1 PHE A  96      28.827   0.961 -10.284  1.00  0.68           H  
ATOM   1490  HD2 PHE A  96      32.485   3.074 -10.112  1.00  0.68           H  
ATOM   1491  HE1 PHE A  96      30.061  -1.177 -10.160  1.00  0.68           H  
ATOM   1492  HE2 PHE A  96      33.728   0.957  -9.942  1.00  0.68           H  
ATOM   1493  HZ  PHE A  96      32.502  -1.183  -9.974  1.00  0.68           H  
ATOM   1494  N   TRP A  97      27.047   3.470  -9.308  1.00  0.66           N  
ATOM   1495  CA  TRP A  97      25.877   2.672  -8.997  1.00  0.66           C  
ATOM   1496  C   TRP A  97      25.693   1.563  -9.999  1.00  0.66           C  
ATOM   1497  O   TRP A  97      25.843   1.761 -11.206  1.00  0.66           O  
ATOM   1498  CB  TRP A  97      24.619   3.516  -9.016  1.00  0.66           C  
ATOM   1499  CG  TRP A  97      24.506   4.454  -7.941  1.00  0.66           C  
ATOM   1500  CD1 TRP A  97      24.991   5.726  -7.866  1.00  0.66           C  
ATOM   1501  CD2 TRP A  97      23.797   4.214  -6.744  1.00  0.66           C  
ATOM   1502  NE1 TRP A  97      24.624   6.284  -6.685  1.00  0.66           N  
ATOM   1503  CE2 TRP A  97      23.880   5.369  -5.987  1.00  0.66           C  
ATOM   1504  CE3 TRP A  97      23.091   3.123  -6.265  1.00  0.66           C  
ATOM   1505  CZ2 TRP A  97      23.286   5.464  -4.781  1.00  0.66           C  
ATOM   1506  CZ3 TRP A  97      22.479   3.209  -5.046  1.00  0.66           C  
ATOM   1507  CH2 TRP A  97      22.568   4.337  -4.327  1.00  0.66           C  
ATOM   1508  H   TRP A  97      27.056   4.081 -10.126  1.00  0.66           H  
ATOM   1509  HA  TRP A  97      25.999   2.232  -8.009  1.00  0.66           H  
ATOM   1510 1HB  TRP A  97      24.575   4.072  -9.955  1.00  0.66           H  
ATOM   1511 2HB  TRP A  97      23.747   2.859  -8.989  1.00  0.66           H  
ATOM   1512  HD1 TRP A  97      25.578   6.221  -8.641  1.00  0.66           H  
ATOM   1513  HE1 TRP A  97      24.850   7.220  -6.386  1.00  0.66           H  
ATOM   1514  HE3 TRP A  97      23.030   2.210  -6.859  1.00  0.66           H  
ATOM   1515  HZ2 TRP A  97      23.340   6.373  -4.180  1.00  0.66           H  
ATOM   1516  HZ3 TRP A  97      21.925   2.346  -4.671  1.00  0.66           H  
ATOM   1517  HH2 TRP A  97      22.073   4.375  -3.368  1.00  0.66           H  
ATOM   1518  N   VAL A  98      25.284   0.412  -9.511  1.00  0.64           N  
ATOM   1519  CA  VAL A  98      24.980  -0.694 -10.397  1.00  0.64           C  
ATOM   1520  C   VAL A  98      23.497  -0.932 -10.325  1.00  0.64           C  
ATOM   1521  O   VAL A  98      22.939  -1.077  -9.238  1.00  0.64           O  
ATOM   1522  CB  VAL A  98      25.750  -1.954 -10.006  1.00  0.64           C  
ATOM   1523  CG1 VAL A  98      25.385  -3.086 -10.946  1.00  0.64           C  
ATOM   1524  CG2 VAL A  98      27.229  -1.656 -10.039  1.00  0.64           C  
ATOM   1525  H   VAL A  98      25.197   0.307  -8.500  1.00  0.64           H  
ATOM   1526  HA  VAL A  98      25.242  -0.430 -11.421  1.00  0.64           H  
ATOM   1527  HB  VAL A  98      25.467  -2.253  -9.006  1.00  0.64           H  
ATOM   1528 1HG1 VAL A  98      25.927  -3.986 -10.661  1.00  0.64           H  
ATOM   1529 2HG1 VAL A  98      24.313  -3.278 -10.892  1.00  0.64           H  
ATOM   1530 3HG1 VAL A  98      25.654  -2.804 -11.968  1.00  0.64           H  
ATOM   1531 1HG2 VAL A  98      27.787  -2.545  -9.751  1.00  0.64           H  
ATOM   1532 2HG2 VAL A  98      27.511  -1.357 -11.048  1.00  0.64           H  
ATOM   1533 3HG2 VAL A  98      27.453  -0.849  -9.339  1.00  0.64           H  
ATOM   1534  N   VAL A  99      22.851  -0.918 -11.471  1.00  0.63           N  
ATOM   1535  CA  VAL A  99      21.414  -1.037 -11.511  1.00  0.63           C  
ATOM   1536  C   VAL A  99      21.015  -2.315 -12.234  1.00  0.63           C  
ATOM   1537  O   VAL A  99      21.531  -2.597 -13.324  1.00  0.63           O  
ATOM   1538  CB  VAL A  99      20.841   0.172 -12.254  1.00  0.63           C  
ATOM   1539  CG1 VAL A  99      19.349   0.090 -12.273  1.00  0.63           C  
ATOM   1540  CG2 VAL A  99      21.393   1.473 -11.642  1.00  0.63           C  
ATOM   1541  H   VAL A  99      23.361  -0.782 -12.342  1.00  0.63           H  
ATOM   1542  HA  VAL A  99      21.023  -1.063 -10.495  1.00  0.63           H  
ATOM   1543  HB  VAL A  99      21.161   0.123 -13.288  1.00  0.63           H  
ATOM   1544 1HG1 VAL A  99      18.955   0.922 -12.836  1.00  0.63           H  
ATOM   1545 2HG1 VAL A  99      19.032  -0.838 -12.743  1.00  0.63           H  
ATOM   1546 3HG1 VAL A  99      18.984   0.125 -11.245  1.00  0.63           H  
ATOM   1547 1HG2 VAL A  99      21.006   2.315 -12.192  1.00  0.63           H  
ATOM   1548 2HG2 VAL A  99      21.105   1.546 -10.626  1.00  0.63           H  
ATOM   1549 3HG2 VAL A  99      22.484   1.474 -11.707  1.00  0.63           H  
ATOM   1550  N   SER A 100      20.087  -3.068 -11.636  1.00  0.63           N  
ATOM   1551  CA  SER A 100      19.576  -4.303 -12.222  1.00  0.63           C  
ATOM   1552  C   SER A 100      18.063  -4.409 -12.085  1.00  0.63           C  
ATOM   1553  O   SER A 100      17.470  -3.816 -11.180  1.00  0.63           O  
ATOM   1554  CB  SER A 100      20.210  -5.485 -11.512  1.00  0.63           C  
ATOM   1555  OG  SER A 100      19.845  -5.520 -10.171  1.00  0.63           O  
ATOM   1556  H   SER A 100      19.754  -2.783 -10.715  1.00  0.63           H  
ATOM   1557  HA  SER A 100      19.823  -4.324 -13.280  1.00  0.63           H  
ATOM   1558 1HB  SER A 100      19.901  -6.409 -11.995  1.00  0.63           H  
ATOM   1559 2HB  SER A 100      21.292  -5.420 -11.591  1.00  0.63           H  
ATOM   1560  HG  SER A 100      20.112  -4.666  -9.796  1.00  0.63           H  
ATOM   1561  N   VAL A 101      17.434  -5.167 -12.982  1.00  0.64           N  
ATOM   1562  CA  VAL A 101      15.989  -5.370 -12.904  1.00  0.64           C  
ATOM   1563  C   VAL A 101      15.681  -6.857 -12.931  1.00  0.64           C  
ATOM   1564  O   VAL A 101      16.123  -7.577 -13.823  1.00  0.64           O  
ATOM   1565  CB  VAL A 101      15.262  -4.643 -14.058  1.00  0.64           C  
ATOM   1566  CG1 VAL A 101      13.733  -4.864 -13.967  1.00  0.64           C  
ATOM   1567  CG2 VAL A 101      15.577  -3.180 -14.011  1.00  0.64           C  
ATOM   1568  H   VAL A 101      17.984  -5.628 -13.707  1.00  0.64           H  
ATOM   1569  HA  VAL A 101      15.628  -4.959 -11.966  1.00  0.64           H  
ATOM   1570  HB  VAL A 101      15.600  -5.061 -15.002  1.00  0.64           H  
ATOM   1571 1HG1 VAL A 101      13.230  -4.358 -14.789  1.00  0.64           H  
ATOM   1572 2HG1 VAL A 101      13.512  -5.926 -14.018  1.00  0.64           H  
ATOM   1573 3HG1 VAL A 101      13.367  -4.465 -13.019  1.00  0.64           H  
ATOM   1574 1HG2 VAL A 101      15.081  -2.680 -14.828  1.00  0.64           H  
ATOM   1575 2HG2 VAL A 101      15.223  -2.791 -13.069  1.00  0.64           H  
ATOM   1576 3HG2 VAL A 101      16.647  -3.029 -14.095  1.00  0.64           H  
ATOM   1577  N   ASP A 102      14.955  -7.325 -11.927  1.00  0.65           N  
ATOM   1578  CA  ASP A 102      14.580  -8.730 -11.787  1.00  0.65           C  
ATOM   1579  C   ASP A 102      15.810  -9.643 -11.862  1.00  0.65           C  
ATOM   1580  O   ASP A 102      15.768 -10.725 -12.446  1.00  0.65           O  
ATOM   1581  CB  ASP A 102      13.577  -9.106 -12.883  1.00  0.65           C  
ATOM   1582  CG  ASP A 102      12.341  -8.257 -12.798  1.00  0.65           C  
ATOM   1583  OD1 ASP A 102      11.979  -7.889 -11.701  1.00  0.65           O  
ATOM   1584  OD2 ASP A 102      11.791  -7.940 -13.829  1.00  0.65           O  
ATOM   1585  H   ASP A 102      14.636  -6.661 -11.225  1.00  0.65           H  
ATOM   1586  HA  ASP A 102      14.108  -8.866 -10.814  1.00  0.65           H  
ATOM   1587 1HB  ASP A 102      14.030  -8.988 -13.868  1.00  0.65           H  
ATOM   1588 2HB  ASP A 102      13.296 -10.155 -12.776  1.00  0.65           H  
ATOM   1589  N   GLY A 103      16.907  -9.192 -11.252  1.00  0.67           N  
ATOM   1590  CA  GLY A 103      18.167  -9.926 -11.204  1.00  0.67           C  
ATOM   1591  C   GLY A 103      19.058  -9.750 -12.444  1.00  0.67           C  
ATOM   1592  O   GLY A 103      20.167 -10.287 -12.482  1.00  0.67           O  
ATOM   1593  H   GLY A 103      16.857  -8.291 -10.797  1.00  0.67           H  
ATOM   1594 1HA  GLY A 103      18.721  -9.609 -10.320  1.00  0.67           H  
ATOM   1595 2HA  GLY A 103      17.951 -10.984 -11.069  1.00  0.67           H  
ATOM   1596  N   VAL A 104      18.604  -8.996 -13.444  1.00  0.69           N  
ATOM   1597  CA  VAL A 104      19.378  -8.814 -14.664  1.00  0.69           C  
ATOM   1598  C   VAL A 104      20.044  -7.440 -14.712  1.00  0.69           C  
ATOM   1599  O   VAL A 104      19.351  -6.423 -14.635  1.00  0.69           O  
ATOM   1600  CB  VAL A 104      18.463  -8.943 -15.885  1.00  0.69           C  
ATOM   1601  CG1 VAL A 104      19.267  -8.732 -17.161  1.00  0.69           C  
ATOM   1602  CG2 VAL A 104      17.806 -10.302 -15.863  1.00  0.69           C  
ATOM   1603  H   VAL A 104      17.681  -8.572 -13.391  1.00  0.69           H  
ATOM   1604  HA  VAL A 104      20.101  -9.616 -14.723  1.00  0.69           H  
ATOM   1605  HB  VAL A 104      17.694  -8.168 -15.845  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 104      18.609  -8.814 -18.023  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 104      19.719  -7.742 -17.146  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 104      20.049  -9.486 -17.227  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 104      17.143 -10.400 -16.720  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 104      18.571 -11.076 -15.901  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 104      17.224 -10.407 -14.940  1.00  0.69           H  
ATOM   1612  N   PRO A 105      21.378  -7.340 -14.792  1.00  0.70           N  
ATOM   1613  CA  PRO A 105      22.072  -6.074 -14.849  1.00  0.70           C  
ATOM   1614  C   PRO A 105      21.507  -5.244 -15.981  1.00  0.70           C  
ATOM   1615  O   PRO A 105      21.304  -5.744 -17.090  1.00  0.70           O  
ATOM   1616  CB  PRO A 105      23.519  -6.497 -15.123  1.00  0.70           C  
ATOM   1617  CG  PRO A 105      23.618  -7.879 -14.504  1.00  0.70           C  
ATOM   1618  CD  PRO A 105      22.261  -8.522 -14.767  1.00  0.70           C  
ATOM   1619  HA  PRO A 105      21.985  -5.547 -13.891  1.00  0.70           H  
ATOM   1620 1HB  PRO A 105      23.710  -6.493 -16.206  1.00  0.70           H  
ATOM   1621 2HB  PRO A 105      24.211  -5.771 -14.672  1.00  0.70           H  
ATOM   1622 1HG  PRO A 105      24.450  -8.440 -14.958  1.00  0.70           H  
ATOM   1623 2HG  PRO A 105      23.842  -7.797 -13.430  1.00  0.70           H  
ATOM   1624 1HD  PRO A 105      22.245  -9.052 -15.730  1.00  0.70           H  
ATOM   1625 2HD  PRO A 105      22.034  -9.178 -13.911  1.00  0.70           H  
ATOM   1626  N   LEU A 106      21.280  -3.978 -15.700  1.00  0.71           N  
ATOM   1627  CA  LEU A 106      20.744  -3.040 -16.660  1.00  0.71           C  
ATOM   1628  C   LEU A 106      21.845  -2.081 -17.087  1.00  0.71           C  
ATOM   1629  O   LEU A 106      22.127  -1.942 -18.277  1.00  0.71           O  
ATOM   1630  CB  LEU A 106      19.558  -2.291 -16.017  1.00  0.71           C  
ATOM   1631  CG  LEU A 106      18.824  -1.259 -16.858  1.00  0.71           C  
ATOM   1632  CD1 LEU A 106      18.201  -1.938 -18.060  1.00  0.71           C  
ATOM   1633  CD2 LEU A 106      17.760  -0.602 -16.010  1.00  0.71           C  
ATOM   1634  H   LEU A 106      21.462  -3.639 -14.764  1.00  0.71           H  
ATOM   1635  HA  LEU A 106      20.394  -3.585 -17.535  1.00  0.71           H  
ATOM   1636 1HB  LEU A 106      18.826  -3.032 -15.693  1.00  0.71           H  
ATOM   1637 2HB  LEU A 106      19.920  -1.777 -15.130  1.00  0.71           H  
ATOM   1638  HG  LEU A 106      19.525  -0.505 -17.204  1.00  0.71           H  
ATOM   1639 1HD1 LEU A 106      17.674  -1.204 -18.675  1.00  0.71           H  
ATOM   1640 2HD1 LEU A 106      18.982  -2.405 -18.650  1.00  0.71           H  
ATOM   1641 3HD1 LEU A 106      17.505  -2.694 -17.722  1.00  0.71           H  
ATOM   1642 1HD2 LEU A 106      17.238   0.122 -16.598  1.00  0.71           H  
ATOM   1643 2HD2 LEU A 106      17.062  -1.347 -15.668  1.00  0.71           H  
ATOM   1644 3HD2 LEU A 106      18.224  -0.115 -15.155  1.00  0.71           H  
ATOM   1645  N   THR A 107      22.481  -1.445 -16.099  1.00  0.72           N  
ATOM   1646  CA  THR A 107      23.521  -0.457 -16.374  1.00  0.72           C  
ATOM   1647  C   THR A 107      24.385  -0.109 -15.166  1.00  0.72           C  
ATOM   1648  O   THR A 107      23.947  -0.228 -14.020  1.00  0.72           O  
ATOM   1649  CB  THR A 107      22.887   0.823 -16.920  1.00  0.72           C  
ATOM   1650  OG1 THR A 107      23.905   1.773 -17.277  1.00  0.72           O  
ATOM   1651  CG2 THR A 107      21.944   1.436 -15.870  1.00  0.72           C  
ATOM   1652  H   THR A 107      22.216  -1.655 -15.139  1.00  0.72           H  
ATOM   1653  HA  THR A 107      24.178  -0.866 -17.142  1.00  0.72           H  
ATOM   1654  HB  THR A 107      22.321   0.576 -17.798  1.00  0.72           H  
ATOM   1655  HG1 THR A 107      24.558   1.832 -16.573  1.00  0.72           H  
ATOM   1656 1HG2 THR A 107      21.485   2.338 -16.269  1.00  0.72           H  
ATOM   1657 2HG2 THR A 107      21.167   0.718 -15.618  1.00  0.72           H  
ATOM   1658 3HG2 THR A 107      22.514   1.683 -14.976  1.00  0.72           H  
ATOM   1659  N   THR A 108      25.602   0.358 -15.429  1.00  0.73           N  
ATOM   1660  CA  THR A 108      26.437   0.905 -14.366  1.00  0.73           C  
ATOM   1661  C   THR A 108      26.618   2.397 -14.620  1.00  0.73           C  
ATOM   1662  O   THR A 108      27.016   2.791 -15.719  1.00  0.73           O  
ATOM   1663  CB  THR A 108      27.804   0.214 -14.297  1.00  0.73           C  
ATOM   1664  OG1 THR A 108      27.619  -1.186 -14.041  1.00  0.73           O  
ATOM   1665  CG2 THR A 108      28.603   0.815 -13.201  1.00  0.73           C  
ATOM   1666  H   THR A 108      25.932   0.376 -16.385  1.00  0.73           H  
ATOM   1667  HA  THR A 108      25.933   0.780 -13.413  1.00  0.73           H  
ATOM   1668  HB  THR A 108      28.331   0.338 -15.241  1.00  0.73           H  
ATOM   1669  HG1 THR A 108      28.474  -1.598 -13.899  1.00  0.73           H  
ATOM   1670 1HG2 THR A 108      29.571   0.321 -13.136  1.00  0.73           H  
ATOM   1671 2HG2 THR A 108      28.751   1.878 -13.383  1.00  0.73           H  
ATOM   1672 3HG2 THR A 108      28.051   0.679 -12.288  1.00  0.73           H  
ATOM   1673  N   ILE A 109      26.273   3.215 -13.628  1.00  0.75           N  
ATOM   1674  CA  ILE A 109      26.339   4.665 -13.776  1.00  0.75           C  
ATOM   1675  C   ILE A 109      27.402   5.294 -12.878  1.00  0.75           C  
ATOM   1676  O   ILE A 109      27.393   5.113 -11.657  1.00  0.75           O  
ATOM   1677  CB  ILE A 109      24.974   5.297 -13.467  1.00  0.75           C  
ATOM   1678  CG1 ILE A 109      23.872   4.642 -14.318  1.00  0.75           C  
ATOM   1679  CG2 ILE A 109      25.030   6.786 -13.771  1.00  0.75           C  
ATOM   1680  CD1 ILE A 109      24.075   4.805 -15.798  1.00  0.75           C  
ATOM   1681  H   ILE A 109      25.977   2.803 -12.746  1.00  0.75           H  
ATOM   1682  HA  ILE A 109      26.593   4.895 -14.809  1.00  0.75           H  
ATOM   1683  HB  ILE A 109      24.725   5.146 -12.417  1.00  0.75           H  
ATOM   1684 1HG1 ILE A 109      23.832   3.578 -14.087  1.00  0.75           H  
ATOM   1685 2HG1 ILE A 109      22.917   5.084 -14.051  1.00  0.75           H  
ATOM   1686 1HG2 ILE A 109      24.070   7.250 -13.559  1.00  0.75           H  
ATOM   1687 2HG2 ILE A 109      25.796   7.268 -13.159  1.00  0.75           H  
ATOM   1688 3HG2 ILE A 109      25.271   6.934 -14.820  1.00  0.75           H  
ATOM   1689 1HD1 ILE A 109      23.260   4.325 -16.340  1.00  0.75           H  
ATOM   1690 2HD1 ILE A 109      24.101   5.861 -16.039  1.00  0.75           H  
ATOM   1691 3HD1 ILE A 109      25.012   4.355 -16.097  1.00  0.75           H  
ATOM   1692  N   LYS A 110      28.322   6.043 -13.478  1.00  0.78           N  
ATOM   1693  CA  LYS A 110      29.402   6.675 -12.719  1.00  0.78           C  
ATOM   1694  C   LYS A 110      28.887   7.673 -11.688  1.00  0.78           C  
ATOM   1695  O   LYS A 110      28.013   8.485 -11.981  1.00  0.78           O  
ATOM   1696  CB  LYS A 110      30.400   7.362 -13.654  1.00  0.78           C  
ATOM   1697  CG  LYS A 110      31.608   7.945 -12.921  1.00  0.78           C  
ATOM   1698  CD  LYS A 110      32.662   8.496 -13.869  1.00  0.78           C  
ATOM   1699  CE  LYS A 110      33.848   9.049 -13.082  1.00  0.78           C  
ATOM   1700  NZ  LYS A 110      34.941   9.542 -13.975  1.00  0.78           N  
ATOM   1701  H   LYS A 110      28.278   6.165 -14.480  1.00  0.78           H  
ATOM   1702  HA  LYS A 110      29.939   5.901 -12.177  1.00  0.78           H  
ATOM   1703 1HB  LYS A 110      30.761   6.652 -14.395  1.00  0.78           H  
ATOM   1704 2HB  LYS A 110      29.904   8.177 -14.184  1.00  0.78           H  
ATOM   1705 1HG  LYS A 110      31.275   8.761 -12.276  1.00  0.78           H  
ATOM   1706 2HG  LYS A 110      32.055   7.175 -12.289  1.00  0.78           H  
ATOM   1707 1HD  LYS A 110      33.008   7.705 -14.537  1.00  0.78           H  
ATOM   1708 2HD  LYS A 110      32.228   9.293 -14.468  1.00  0.78           H  
ATOM   1709 1HE  LYS A 110      33.502   9.873 -12.457  1.00  0.78           H  
ATOM   1710 2HE  LYS A 110      34.243   8.262 -12.439  1.00  0.78           H  
ATOM   1711 1HZ  LYS A 110      35.701   9.896 -13.411  1.00  0.78           H  
ATOM   1712 2HZ  LYS A 110      35.276   8.779 -14.549  1.00  0.78           H  
ATOM   1713 3HZ  LYS A 110      34.591  10.278 -14.567  1.00  0.78           H  
ATOM   1714  N   LEU A 111      29.425   7.615 -10.476  1.00  0.82           N  
ATOM   1715  CA  LEU A 111      29.050   8.571  -9.444  1.00  0.82           C  
ATOM   1716  C   LEU A 111      29.623   9.953  -9.734  1.00  0.82           C  
ATOM   1717  O   LEU A 111      30.829  10.107  -9.920  1.00  0.82           O  
ATOM   1718  CB  LEU A 111      29.582   8.112  -8.094  1.00  0.82           C  
ATOM   1719  CG  LEU A 111      29.312   8.998  -6.910  1.00  0.82           C  
ATOM   1720  CD1 LEU A 111      27.806   9.032  -6.592  1.00  0.82           C  
ATOM   1721  CD2 LEU A 111      30.159   8.491  -5.761  1.00  0.82           C  
ATOM   1722  H   LEU A 111      30.130   6.910 -10.255  1.00  0.82           H  
ATOM   1723  HA  LEU A 111      27.964   8.637  -9.409  1.00  0.82           H  
ATOM   1724 1HB  LEU A 111      29.166   7.131  -7.872  1.00  0.82           H  
ATOM   1725 2HB  LEU A 111      30.663   8.015  -8.174  1.00  0.82           H  
ATOM   1726  HG  LEU A 111      29.621  10.014  -7.141  1.00  0.82           H  
ATOM   1727 1HD1 LEU A 111      27.637   9.687  -5.739  1.00  0.82           H  
ATOM   1728 2HD1 LEU A 111      27.259   9.411  -7.453  1.00  0.82           H  
ATOM   1729 3HD1 LEU A 111      27.459   8.029  -6.355  1.00  0.82           H  
ATOM   1730 1HD2 LEU A 111      30.024   9.129  -4.894  1.00  0.82           H  
ATOM   1731 2HD2 LEU A 111      29.872   7.477  -5.525  1.00  0.82           H  
ATOM   1732 3HD2 LEU A 111      31.208   8.510  -6.054  1.00  0.82           H  
ATOM   1733  N   ARG A 112      28.763  10.969  -9.722  1.00  0.86           N  
ATOM   1734  CA  ARG A 112      29.212  12.341  -9.944  1.00  0.86           C  
ATOM   1735  C   ARG A 112      29.314  13.089  -8.620  1.00  0.86           C  
ATOM   1736  O   ARG A 112      30.079  14.043  -8.477  1.00  0.86           O  
ATOM   1737  CB  ARG A 112      28.239  13.097 -10.818  1.00  0.86           C  
ATOM   1738  CG  ARG A 112      27.971  12.493 -12.158  1.00  0.86           C  
ATOM   1739  CD  ARG A 112      29.126  12.432 -13.052  1.00  0.86           C  
ATOM   1740  NE  ARG A 112      28.706  11.929 -14.343  1.00  0.86           N  
ATOM   1741  CZ  ARG A 112      29.519  11.683 -15.386  1.00  0.86           C  
ATOM   1742  NH1 ARG A 112      30.811  11.899 -15.282  1.00  0.86           N  
ATOM   1743  NH2 ARG A 112      29.011  11.231 -16.518  1.00  0.86           N  
ATOM   1744  H   ARG A 112      27.781  10.775  -9.593  1.00  0.86           H  
ATOM   1745  HA  ARG A 112      30.192  12.323 -10.422  1.00  0.86           H  
ATOM   1746 1HB  ARG A 112      27.280  13.177 -10.306  1.00  0.86           H  
ATOM   1747 2HB  ARG A 112      28.607  14.108 -10.979  1.00  0.86           H  
ATOM   1748 1HG  ARG A 112      27.608  11.471 -12.027  1.00  0.86           H  
ATOM   1749 2HG  ARG A 112      27.206  13.086 -12.653  1.00  0.86           H  
ATOM   1750 1HD  ARG A 112      29.555  13.423 -13.187  1.00  0.86           H  
ATOM   1751 2HD  ARG A 112      29.876  11.750 -12.643  1.00  0.86           H  
ATOM   1752  HE  ARG A 112      27.690  11.758 -14.459  1.00  0.86           H  
ATOM   1753 1HH1 ARG A 112      31.193  12.250 -14.414  1.00  0.86           H  
ATOM   1754 2HH1 ARG A 112      31.415  11.721 -16.070  1.00  0.86           H  
ATOM   1755 1HH2 ARG A 112      28.010  11.071 -16.589  1.00  0.86           H  
ATOM   1756 2HH2 ARG A 112      29.610  11.051 -17.309  1.00  0.86           H  
ATOM   1757  N   PHE A 113      28.502  12.672  -7.658  1.00  0.88           N  
ATOM   1758  CA  PHE A 113      28.453  13.324  -6.362  1.00  0.88           C  
ATOM   1759  C   PHE A 113      29.523  12.754  -5.464  1.00  0.88           C  
ATOM   1760  O   PHE A 113      29.394  11.635  -4.980  1.00  0.88           O  
ATOM   1761  CB  PHE A 113      27.078  13.114  -5.729  1.00  0.88           C  
ATOM   1762  CG  PHE A 113      26.838  13.804  -4.411  1.00  0.88           C  
ATOM   1763  CD1 PHE A 113      27.478  14.988  -4.074  1.00  0.88           C  
ATOM   1764  CD2 PHE A 113      25.939  13.264  -3.510  1.00  0.88           C  
ATOM   1765  CE1 PHE A 113      27.224  15.605  -2.858  1.00  0.88           C  
ATOM   1766  CE2 PHE A 113      25.682  13.877  -2.304  1.00  0.88           C  
ATOM   1767  CZ  PHE A 113      26.325  15.047  -1.975  1.00  0.88           C  
ATOM   1768  H   PHE A 113      27.911  11.877  -7.830  1.00  0.88           H  
ATOM   1769  HA  PHE A 113      28.634  14.392  -6.493  1.00  0.88           H  
ATOM   1770 1HB  PHE A 113      26.311  13.451  -6.427  1.00  0.88           H  
ATOM   1771 2HB  PHE A 113      26.920  12.049  -5.577  1.00  0.88           H  
ATOM   1772  HD1 PHE A 113      28.185  15.431  -4.776  1.00  0.88           H  
ATOM   1773  HD2 PHE A 113      25.433  12.341  -3.770  1.00  0.88           H  
ATOM   1774  HE1 PHE A 113      27.734  16.533  -2.601  1.00  0.88           H  
ATOM   1775  HE2 PHE A 113      24.977  13.431  -1.605  1.00  0.88           H  
ATOM   1776  HZ  PHE A 113      26.127  15.527  -1.020  1.00  0.88           H  
ATOM   1777  N   LYS A 114      30.572  13.531  -5.219  1.00  0.88           N  
ATOM   1778  CA  LYS A 114      31.676  13.039  -4.407  1.00  0.88           C  
ATOM   1779  C   LYS A 114      31.180  12.509  -3.072  1.00  0.88           C  
ATOM   1780  O   LYS A 114      31.430  11.357  -2.703  1.00  0.88           O  
ATOM   1781  CB  LYS A 114      32.697  14.162  -4.163  1.00  0.88           C  
ATOM   1782  CG  LYS A 114      33.881  13.772  -3.271  1.00  0.88           C  
ATOM   1783  CD  LYS A 114      34.939  14.884  -3.197  1.00  0.88           C  
ATOM   1784  CE  LYS A 114      34.484  16.090  -2.340  1.00  0.88           C  
ATOM   1785  NZ  LYS A 114      34.440  15.791  -0.867  1.00  0.88           N  
ATOM   1786  H   LYS A 114      30.620  14.448  -5.643  1.00  0.88           H  
ATOM   1787  HA  LYS A 114      32.161  12.220  -4.938  1.00  0.88           H  
ATOM   1788 1HB  LYS A 114      33.093  14.508  -5.116  1.00  0.88           H  
ATOM   1789 2HB  LYS A 114      32.200  15.008  -3.686  1.00  0.88           H  
ATOM   1790 1HG  LYS A 114      33.514  13.574  -2.260  1.00  0.88           H  
ATOM   1791 2HG  LYS A 114      34.341  12.864  -3.654  1.00  0.88           H  
ATOM   1792 1HD  LYS A 114      35.853  14.476  -2.765  1.00  0.88           H  
ATOM   1793 2HD  LYS A 114      35.162  15.235  -4.203  1.00  0.88           H  
ATOM   1794 1HE  LYS A 114      35.183  16.907  -2.507  1.00  0.88           H  
ATOM   1795 2HE  LYS A 114      33.490  16.403  -2.660  1.00  0.88           H  
ATOM   1796 1HZ  LYS A 114      34.141  16.612  -0.369  1.00  0.88           H  
ATOM   1797 2HZ  LYS A 114      33.758  15.044  -0.671  1.00  0.88           H  
ATOM   1798 3HZ  LYS A 114      35.343  15.509  -0.539  1.00  0.88           H  
ATOM   1799  N   ASP A 115      30.415  13.319  -2.357  1.00  0.84           N  
ATOM   1800  CA  ASP A 115      29.975  12.918  -1.038  1.00  0.84           C  
ATOM   1801  C   ASP A 115      28.668  12.136  -1.071  1.00  0.84           C  
ATOM   1802  O   ASP A 115      27.684  12.513  -0.437  1.00  0.84           O  
ATOM   1803  CB  ASP A 115      29.836  14.138  -0.151  1.00  0.84           C  
ATOM   1804  CG  ASP A 115      31.161  14.863   0.067  1.00  0.84           C  
ATOM   1805  OD1 ASP A 115      32.201  14.290  -0.223  1.00  0.84           O  
ATOM   1806  OD2 ASP A 115      31.137  15.983   0.562  1.00  0.84           O  
ATOM   1807  H   ASP A 115      30.168  14.228  -2.719  1.00  0.84           H  
ATOM   1808  HA  ASP A 115      30.741  12.272  -0.607  1.00  0.84           H  
ATOM   1809 1HB  ASP A 115      29.118  14.824  -0.595  1.00  0.84           H  
ATOM   1810 2HB  ASP A 115      29.452  13.819   0.808  1.00  0.84           H  
ATOM   1811  N   ARG A 116      28.704  10.978  -1.717  1.00  0.79           N  
ATOM   1812  CA  ARG A 116      27.533  10.108  -1.881  1.00  0.79           C  
ATOM   1813  C   ARG A 116      26.895   9.731  -0.561  1.00  0.79           C  
ATOM   1814  O   ARG A 116      25.685   9.558  -0.481  1.00  0.79           O  
ATOM   1815  CB  ARG A 116      27.868   8.796  -2.524  1.00  0.79           C  
ATOM   1816  CG  ARG A 116      26.647   7.896  -2.740  1.00  0.79           C  
ATOM   1817  CD  ARG A 116      27.096   6.541  -2.937  1.00  0.79           C  
ATOM   1818  NE  ARG A 116      28.014   6.287  -1.847  1.00  0.79           N  
ATOM   1819  CZ  ARG A 116      29.341   6.121  -2.028  1.00  0.79           C  
ATOM   1820  NH1 ARG A 116      29.807   5.987  -3.255  1.00  0.79           N  
ATOM   1821  NH2 ARG A 116      30.160   6.115  -1.001  1.00  0.79           N  
ATOM   1822  H   ARG A 116      29.592  10.746  -2.168  1.00  0.79           H  
ATOM   1823  HA  ARG A 116      26.803  10.628  -2.496  1.00  0.79           H  
ATOM   1824 1HB  ARG A 116      28.311   8.982  -3.480  1.00  0.79           H  
ATOM   1825 2HB  ARG A 116      28.596   8.267  -1.913  1.00  0.79           H  
ATOM   1826 1HG  ARG A 116      26.005   7.921  -1.854  1.00  0.79           H  
ATOM   1827 2HG  ARG A 116      26.086   8.220  -3.617  1.00  0.79           H  
ATOM   1828 1HD  ARG A 116      26.266   5.848  -2.878  1.00  0.79           H  
ATOM   1829 2HD  ARG A 116      27.624   6.431  -3.884  1.00  0.79           H  
ATOM   1830  HE  ARG A 116      27.640   6.394  -0.877  1.00  0.79           H  
ATOM   1831 1HH1 ARG A 116      29.157   5.961  -4.028  1.00  0.79           H  
ATOM   1832 2HH1 ARG A 116      30.818   5.883  -3.439  1.00  0.79           H  
ATOM   1833 1HH2 ARG A 116      29.787   6.305  -0.045  1.00  0.79           H  
ATOM   1834 2HH2 ARG A 116      31.151   6.007  -1.145  1.00  0.79           H  
ATOM   1835  N   ASP A 117      27.709   9.604   0.479  1.00  0.73           N  
ATOM   1836  CA  ASP A 117      27.258   9.205   1.806  1.00  0.73           C  
ATOM   1837  C   ASP A 117      26.204  10.181   2.363  1.00  0.73           C  
ATOM   1838  O   ASP A 117      25.468   9.840   3.289  1.00  0.73           O  
ATOM   1839  CB  ASP A 117      28.455   9.100   2.754  1.00  0.73           C  
ATOM   1840  CG  ASP A 117      29.418   7.922   2.388  1.00  0.73           C  
ATOM   1841  OD1 ASP A 117      29.052   7.090   1.576  1.00  0.73           O  
ATOM   1842  OD2 ASP A 117      30.494   7.876   2.923  1.00  0.73           O  
ATOM   1843  H   ASP A 117      28.689   9.788   0.335  1.00  0.73           H  
ATOM   1844  HA  ASP A 117      26.799   8.227   1.740  1.00  0.73           H  
ATOM   1845 1HB  ASP A 117      29.015  10.036   2.734  1.00  0.73           H  
ATOM   1846 2HB  ASP A 117      28.097   8.954   3.773  1.00  0.73           H  
ATOM   1847  N   LYS A 118      26.143  11.402   1.805  1.00  0.68           N  
ATOM   1848  CA  LYS A 118      25.185  12.413   2.222  1.00  0.68           C  
ATOM   1849  C   LYS A 118      23.823  12.228   1.532  1.00  0.68           C  
ATOM   1850  O   LYS A 118      22.856  12.901   1.893  1.00  0.68           O  
ATOM   1851  CB  LYS A 118      25.748  13.800   1.934  1.00  0.68           C  
ATOM   1852  CG  LYS A 118      26.987  14.133   2.756  1.00  0.68           C  
ATOM   1853  CD  LYS A 118      27.601  15.482   2.381  1.00  0.68           C  
ATOM   1854  CE  LYS A 118      28.852  15.758   3.238  1.00  0.68           C  
ATOM   1855  NZ  LYS A 118      29.654  16.920   2.746  1.00  0.68           N  
ATOM   1856  H   LYS A 118      26.767  11.640   1.036  1.00  0.68           H  
ATOM   1857  HA  LYS A 118      25.029  12.317   3.295  1.00  0.68           H  
ATOM   1858 1HB  LYS A 118      26.006  13.876   0.881  1.00  0.68           H  
ATOM   1859 2HB  LYS A 118      24.996  14.548   2.150  1.00  0.68           H  
ATOM   1860 1HG  LYS A 118      26.727  14.142   3.813  1.00  0.68           H  
ATOM   1861 2HG  LYS A 118      27.733  13.354   2.591  1.00  0.68           H  
ATOM   1862 1HD  LYS A 118      27.855  15.504   1.329  1.00  0.68           H  
ATOM   1863 2HD  LYS A 118      26.875  16.268   2.566  1.00  0.68           H  
ATOM   1864 1HE  LYS A 118      28.523  15.969   4.254  1.00  0.68           H  
ATOM   1865 2HE  LYS A 118      29.488  14.873   3.249  1.00  0.68           H  
ATOM   1866 1HZ  LYS A 118      30.449  17.053   3.347  1.00  0.68           H  
ATOM   1867 2HZ  LYS A 118      30.002  16.701   1.796  1.00  0.68           H  
ATOM   1868 3HZ  LYS A 118      29.104  17.758   2.728  1.00  0.68           H  
ATOM   1869  N   VAL A 119      23.739  11.336   0.535  1.00  0.64           N  
ATOM   1870  CA  VAL A 119      22.465  11.052  -0.129  1.00  0.64           C  
ATOM   1871  C   VAL A 119      21.593  10.407   0.897  1.00  0.64           C  
ATOM   1872  O   VAL A 119      22.036   9.489   1.595  1.00  0.64           O  
ATOM   1873  CB  VAL A 119      22.626  10.097  -1.328  1.00  0.64           C  
ATOM   1874  CG1 VAL A 119      21.276   9.684  -1.903  1.00  0.64           C  
ATOM   1875  CG2 VAL A 119      23.423  10.774  -2.384  1.00  0.64           C  
ATOM   1876  H   VAL A 119      24.559  10.800   0.258  1.00  0.64           H  
ATOM   1877  HA  VAL A 119      21.997  11.977  -0.456  1.00  0.64           H  
ATOM   1878  HB  VAL A 119      23.139   9.209  -0.995  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 119      21.452   9.012  -2.728  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 119      20.684   9.180  -1.143  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 119      20.748  10.558  -2.252  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 119      23.560  10.091  -3.215  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 119      22.895  11.668  -2.718  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 119      24.385  11.053  -1.981  1.00  0.64           H  
ATOM   1885  N   ASN A 120      20.368  10.892   1.033  1.00  0.61           N  
ATOM   1886  CA  ASN A 120      19.520  10.334   2.063  1.00  0.61           C  
ATOM   1887  C   ASN A 120      18.075  10.152   1.697  1.00  0.61           C  
ATOM   1888  O   ASN A 120      17.291   9.749   2.552  1.00  0.61           O  
ATOM   1889  CB  ASN A 120      19.636  11.178   3.317  1.00  0.61           C  
ATOM   1890  CG  ASN A 120      19.154  12.619   3.129  1.00  0.61           C  
ATOM   1891  OD1 ASN A 120      18.178  12.920   2.411  1.00  0.61           O  
ATOM   1892  ND2 ASN A 120      19.849  13.529   3.775  1.00  0.61           N  
ATOM   1893  H   ASN A 120      20.045  11.632   0.410  1.00  0.61           H  
ATOM   1894  HA  ASN A 120      19.882   9.340   2.283  1.00  0.61           H  
ATOM   1895 1HB  ASN A 120      19.062  10.713   4.118  1.00  0.61           H  
ATOM   1896 2HB  ASN A 120      20.682  11.200   3.637  1.00  0.61           H  
ATOM   1897 1HD2 ASN A 120      19.601  14.495   3.702  1.00  0.61           H  
ATOM   1898 2HD2 ASN A 120      20.632  13.255   4.336  1.00  0.61           H  
ATOM   1899  N   THR A 121      17.701  10.448   0.459  1.00  0.59           N  
ATOM   1900  CA  THR A 121      16.309  10.265   0.090  1.00  0.59           C  
ATOM   1901  C   THR A 121      16.122   9.555  -1.250  1.00  0.59           C  
ATOM   1902  O   THR A 121      16.780   9.874  -2.242  1.00  0.59           O  
ATOM   1903  CB  THR A 121      15.588  11.620   0.084  1.00  0.59           C  
ATOM   1904  OG1 THR A 121      15.670  12.228   1.392  1.00  0.59           O  
ATOM   1905  CG2 THR A 121      14.149  11.447  -0.265  1.00  0.59           C  
ATOM   1906  H   THR A 121      18.361  10.841  -0.209  1.00  0.59           H  
ATOM   1907  HA  THR A 121      15.833   9.644   0.846  1.00  0.59           H  
ATOM   1908  HB  THR A 121      16.065  12.276  -0.646  1.00  0.59           H  
ATOM   1909  HG1 THR A 121      16.601  12.366   1.659  1.00  0.59           H  
ATOM   1910 1HG2 THR A 121      13.686  12.425  -0.259  1.00  0.59           H  
ATOM   1911 2HG2 THR A 121      14.051  11.006  -1.241  1.00  0.59           H  
ATOM   1912 3HG2 THR A 121      13.667  10.804   0.468  1.00  0.59           H  
ATOM   1913  N   LEU A 122      15.192   8.605  -1.285  1.00  0.58           N  
ATOM   1914  CA  LEU A 122      14.825   7.931  -2.523  1.00  0.58           C  
ATOM   1915  C   LEU A 122      13.437   8.371  -2.940  1.00  0.58           C  
ATOM   1916  O   LEU A 122      12.492   8.336  -2.146  1.00  0.58           O  
ATOM   1917  CB  LEU A 122      14.870   6.411  -2.347  1.00  0.58           C  
ATOM   1918  CG  LEU A 122      14.564   5.515  -3.578  1.00  0.58           C  
ATOM   1919  CD1 LEU A 122      15.261   4.165  -3.419  1.00  0.58           C  
ATOM   1920  CD2 LEU A 122      13.097   5.288  -3.666  1.00  0.58           C  
ATOM   1921  H   LEU A 122      14.696   8.375  -0.425  1.00  0.58           H  
ATOM   1922  HA  LEU A 122      15.520   8.219  -3.301  1.00  0.58           H  
ATOM   1923 1HB  LEU A 122      15.875   6.158  -2.043  1.00  0.58           H  
ATOM   1924 2HB  LEU A 122      14.185   6.132  -1.544  1.00  0.58           H  
ATOM   1925  HG  LEU A 122      14.926   5.999  -4.491  1.00  0.58           H  
ATOM   1926 1HD1 LEU A 122      15.041   3.539  -4.280  1.00  0.58           H  
ATOM   1927 2HD1 LEU A 122      16.310   4.313  -3.350  1.00  0.58           H  
ATOM   1928 3HD1 LEU A 122      14.905   3.671  -2.513  1.00  0.58           H  
ATOM   1929 1HD2 LEU A 122      12.888   4.648  -4.521  1.00  0.58           H  
ATOM   1930 2HD2 LEU A 122      12.763   4.807  -2.756  1.00  0.58           H  
ATOM   1931 3HD2 LEU A 122      12.584   6.234  -3.780  1.00  0.58           H  
ATOM   1932  N   LEU A 123      13.315   8.812  -4.181  1.00  0.58           N  
ATOM   1933  CA  LEU A 123      12.031   9.273  -4.657  1.00  0.58           C  
ATOM   1934  C   LEU A 123      11.572   8.460  -5.841  1.00  0.58           C  
ATOM   1935  O   LEU A 123      12.362   8.145  -6.736  1.00  0.58           O  
ATOM   1936  CB  LEU A 123      12.139  10.744  -5.059  1.00  0.58           C  
ATOM   1937  CG  LEU A 123      12.621  11.641  -3.955  1.00  0.58           C  
ATOM   1938  CD1 LEU A 123      14.128  11.695  -4.007  1.00  0.58           C  
ATOM   1939  CD2 LEU A 123      12.034  13.011  -4.103  1.00  0.58           C  
ATOM   1940  H   LEU A 123      14.127   8.842  -4.789  1.00  0.58           H  
ATOM   1941  HA  LEU A 123      11.305   9.168  -3.860  1.00  0.58           H  
ATOM   1942 1HB  LEU A 123      12.834  10.830  -5.887  1.00  0.58           H  
ATOM   1943 2HB  LEU A 123      11.160  11.092  -5.384  1.00  0.58           H  
ATOM   1944  HG  LEU A 123      12.330  11.219  -3.010  1.00  0.58           H  
ATOM   1945 1HD1 LEU A 123      14.500  12.336  -3.214  1.00  0.58           H  
ATOM   1946 2HD1 LEU A 123      14.564  10.715  -3.906  1.00  0.58           H  
ATOM   1947 3HD1 LEU A 123      14.402  12.102  -4.969  1.00  0.58           H  
ATOM   1948 1HD2 LEU A 123      12.395  13.647  -3.295  1.00  0.58           H  
ATOM   1949 2HD2 LEU A 123      12.340  13.431  -5.064  1.00  0.58           H  
ATOM   1950 3HD2 LEU A 123      10.946  12.945  -4.060  1.00  0.58           H  
ATOM   1951  N   VAL A 124      10.285   8.158  -5.870  1.00  0.58           N  
ATOM   1952  CA  VAL A 124       9.704   7.440  -6.993  1.00  0.58           C  
ATOM   1953  C   VAL A 124       8.537   8.203  -7.586  1.00  0.58           C  
ATOM   1954  O   VAL A 124       7.669   8.710  -6.867  1.00  0.58           O  
ATOM   1955  CB  VAL A 124       9.259   6.016  -6.614  1.00  0.58           C  
ATOM   1956  CG1 VAL A 124       8.590   5.322  -7.828  1.00  0.58           C  
ATOM   1957  CG2 VAL A 124      10.455   5.196  -6.161  1.00  0.58           C  
ATOM   1958  H   VAL A 124       9.704   8.437  -5.080  1.00  0.58           H  
ATOM   1959  HA  VAL A 124      10.467   7.341  -7.755  1.00  0.58           H  
ATOM   1960  HB  VAL A 124       8.531   6.079  -5.815  1.00  0.58           H  
ATOM   1961 1HG1 VAL A 124       8.274   4.325  -7.557  1.00  0.58           H  
ATOM   1962 2HG1 VAL A 124       7.718   5.884  -8.153  1.00  0.58           H  
ATOM   1963 3HG1 VAL A 124       9.306   5.260  -8.650  1.00  0.58           H  
ATOM   1964 1HG2 VAL A 124      10.133   4.196  -5.894  1.00  0.58           H  
ATOM   1965 2HG2 VAL A 124      11.189   5.137  -6.969  1.00  0.58           H  
ATOM   1966 3HG2 VAL A 124      10.891   5.673  -5.308  1.00  0.58           H  
ATOM   1967  N   SER A 125       8.537   8.285  -8.908  1.00  0.59           N  
ATOM   1968  CA  SER A 125       7.487   8.921  -9.675  1.00  0.59           C  
ATOM   1969  C   SER A 125       7.251   8.161 -10.980  1.00  0.59           C  
ATOM   1970  O   SER A 125       7.764   7.056 -11.181  1.00  0.59           O  
ATOM   1971  CB  SER A 125       7.811  10.376  -9.946  1.00  0.59           C  
ATOM   1972  OG  SER A 125       6.689  11.040 -10.477  1.00  0.59           O  
ATOM   1973  H   SER A 125       9.323   7.868  -9.407  1.00  0.59           H  
ATOM   1974  HA  SER A 125       6.573   8.906  -9.098  1.00  0.59           H  
ATOM   1975 1HB  SER A 125       8.119  10.857  -9.019  1.00  0.59           H  
ATOM   1976 2HB  SER A 125       8.641  10.444 -10.642  1.00  0.59           H  
ATOM   1977  HG  SER A 125       6.926  11.974 -10.506  1.00  0.59           H  
ATOM   1978  N   GLY A 126       6.454   8.758 -11.850  1.00  0.60           N  
ATOM   1979  CA  GLY A 126       6.110   8.162 -13.135  1.00  0.60           C  
ATOM   1980  C   GLY A 126       5.000   7.113 -13.058  1.00  0.60           C  
ATOM   1981  O   GLY A 126       4.290   6.975 -12.061  1.00  0.60           O  
ATOM   1982  H   GLY A 126       6.109   9.674 -11.593  1.00  0.60           H  
ATOM   1983 1HA  GLY A 126       5.803   8.950 -13.823  1.00  0.60           H  
ATOM   1984 2HA  GLY A 126       7.000   7.717 -13.570  1.00  0.60           H  
ATOM   1985  N   ASP A 127       4.869   6.355 -14.132  1.00  0.61           N  
ATOM   1986  CA  ASP A 127       3.792   5.401 -14.370  1.00  0.61           C  
ATOM   1987  C   ASP A 127       4.021   4.042 -13.697  1.00  0.61           C  
ATOM   1988  O   ASP A 127       4.063   2.987 -14.344  1.00  0.61           O  
ATOM   1989  CB  ASP A 127       3.688   5.223 -15.876  1.00  0.61           C  
ATOM   1990  CG  ASP A 127       3.249   6.517 -16.625  1.00  0.61           C  
ATOM   1991  OD1 ASP A 127       2.364   7.177 -16.140  1.00  0.61           O  
ATOM   1992  OD2 ASP A 127       3.849   6.849 -17.676  1.00  0.61           O  
ATOM   1993  H   ASP A 127       5.551   6.484 -14.860  1.00  0.61           H  
ATOM   1994  HA  ASP A 127       2.865   5.827 -13.984  1.00  0.61           H  
ATOM   1995 1HB  ASP A 127       4.661   4.914 -16.253  1.00  0.61           H  
ATOM   1996 2HB  ASP A 127       2.974   4.436 -16.084  1.00  0.61           H  
ATOM   1997  N   ILE A 128       4.111   4.097 -12.378  1.00  0.62           N  
ATOM   1998  CA  ILE A 128       4.349   2.950 -11.507  1.00  0.62           C  
ATOM   1999  C   ILE A 128       3.487   2.897 -10.258  1.00  0.62           C  
ATOM   2000  O   ILE A 128       3.219   3.905  -9.610  1.00  0.62           O  
ATOM   2001  CB  ILE A 128       5.857   2.838 -11.143  1.00  0.62           C  
ATOM   2002  CG1 ILE A 128       6.105   1.601 -10.194  1.00  0.62           C  
ATOM   2003  CG2 ILE A 128       6.419   4.131 -10.625  1.00  0.62           C  
ATOM   2004  CD1 ILE A 128       7.544   1.207 -10.003  1.00  0.62           C  
ATOM   2005  H   ILE A 128       4.042   5.031 -11.967  1.00  0.62           H  
ATOM   2006  HA  ILE A 128       4.114   2.064 -12.087  1.00  0.62           H  
ATOM   2007  HB  ILE A 128       6.379   2.603 -12.052  1.00  0.62           H  
ATOM   2008 1HG1 ILE A 128       5.703   1.838  -9.210  1.00  0.62           H  
ATOM   2009 2HG1 ILE A 128       5.583   0.740 -10.589  1.00  0.62           H  
ATOM   2010 1HG2 ILE A 128       7.486   4.024 -10.442  1.00  0.62           H  
ATOM   2011 2HG2 ILE A 128       6.262   4.916 -11.363  1.00  0.62           H  
ATOM   2012 3HG2 ILE A 128       5.941   4.397  -9.735  1.00  0.62           H  
ATOM   2013 1HD1 ILE A 128       7.600   0.354  -9.326  1.00  0.62           H  
ATOM   2014 2HD1 ILE A 128       7.975   0.930 -10.956  1.00  0.62           H  
ATOM   2015 3HD1 ILE A 128       8.096   2.044  -9.576  1.00  0.62           H  
ATOM   2016  N   GLU A 129       3.037   1.692  -9.939  1.00  0.63           N  
ATOM   2017  CA  GLU A 129       2.325   1.427  -8.701  1.00  0.63           C  
ATOM   2018  C   GLU A 129       3.290   0.747  -7.745  1.00  0.63           C  
ATOM   2019  O   GLU A 129       3.773  -0.347  -8.035  1.00  0.63           O  
ATOM   2020  CB  GLU A 129       1.120   0.515  -8.942  1.00  0.63           C  
ATOM   2021  CG  GLU A 129       0.284   0.199  -7.689  1.00  0.63           C  
ATOM   2022  CD  GLU A 129      -0.860  -0.747  -7.976  1.00  0.63           C  
ATOM   2023  OE1 GLU A 129      -0.587  -1.885  -8.279  1.00  0.63           O  
ATOM   2024  OE2 GLU A 129      -1.994  -0.337  -7.896  1.00  0.63           O  
ATOM   2025  H   GLU A 129       3.251   0.921 -10.572  1.00  0.63           H  
ATOM   2026  HA  GLU A 129       1.996   2.368  -8.262  1.00  0.63           H  
ATOM   2027 1HB  GLU A 129       0.460   0.976  -9.680  1.00  0.63           H  
ATOM   2028 2HB  GLU A 129       1.464  -0.430  -9.364  1.00  0.63           H  
ATOM   2029 1HG  GLU A 129       0.933  -0.257  -6.934  1.00  0.63           H  
ATOM   2030 2HG  GLU A 129      -0.108   1.126  -7.276  1.00  0.63           H  
ATOM   2031  N   LEU A 130       3.587   1.368  -6.614  1.00  0.64           N  
ATOM   2032  CA  LEU A 130       4.540   0.754  -5.692  1.00  0.64           C  
ATOM   2033  C   LEU A 130       3.938  -0.164  -4.669  1.00  0.64           C  
ATOM   2034  O   LEU A 130       3.014   0.207  -3.918  1.00  0.64           O  
ATOM   2035  CB  LEU A 130       5.348   1.781  -4.950  1.00  0.64           C  
ATOM   2036  CG  LEU A 130       6.341   2.509  -5.700  1.00  0.64           C  
ATOM   2037  CD1 LEU A 130       6.842   3.568  -4.805  1.00  0.64           C  
ATOM   2038  CD2 LEU A 130       7.443   1.569  -6.107  1.00  0.64           C  
ATOM   2039  H   LEU A 130       3.173   2.266  -6.409  1.00  0.64           H  
ATOM   2040  HA  LEU A 130       5.238   0.163  -6.285  1.00  0.64           H  
ATOM   2041 1HB  LEU A 130       4.665   2.520  -4.528  1.00  0.64           H  
ATOM   2042 2HB  LEU A 130       5.861   1.279  -4.126  1.00  0.64           H  
ATOM   2043  HG  LEU A 130       5.926   2.929  -6.582  1.00  0.64           H  
ATOM   2044 1HD1 LEU A 130       7.597   4.129  -5.290  1.00  0.64           H  
ATOM   2045 2HD1 LEU A 130       6.021   4.228  -4.523  1.00  0.64           H  
ATOM   2046 3HD1 LEU A 130       7.245   3.102  -3.918  1.00  0.64           H  
ATOM   2047 1HD2 LEU A 130       8.199   2.120  -6.653  1.00  0.64           H  
ATOM   2048 2HD2 LEU A 130       7.883   1.119  -5.216  1.00  0.64           H  
ATOM   2049 3HD2 LEU A 130       7.036   0.784  -6.743  1.00  0.64           H  
ATOM   2050  N   LEU A 131       4.551  -1.342  -4.599  1.00  0.65           N  
ATOM   2051  CA  LEU A 131       4.178  -2.398  -3.688  1.00  0.65           C  
ATOM   2052  C   LEU A 131       5.071  -2.344  -2.447  1.00  0.65           C  
ATOM   2053  O   LEU A 131       4.574  -2.445  -1.320  1.00  0.65           O  
ATOM   2054  CB  LEU A 131       4.324  -3.742  -4.422  1.00  0.65           C  
ATOM   2055  CG  LEU A 131       3.421  -3.893  -5.681  1.00  0.65           C  
ATOM   2056  CD1 LEU A 131       3.769  -5.184  -6.399  1.00  0.65           C  
ATOM   2057  CD2 LEU A 131       1.976  -3.862  -5.280  1.00  0.65           C  
ATOM   2058  H   LEU A 131       5.333  -1.525  -5.229  1.00  0.65           H  
ATOM   2059  HA  LEU A 131       3.141  -2.262  -3.394  1.00  0.65           H  
ATOM   2060 1HB  LEU A 131       5.364  -3.860  -4.736  1.00  0.65           H  
ATOM   2061 2HB  LEU A 131       4.080  -4.548  -3.732  1.00  0.65           H  
ATOM   2062  HG  LEU A 131       3.590  -3.068  -6.349  1.00  0.65           H  
ATOM   2063 1HD1 LEU A 131       3.150  -5.284  -7.285  1.00  0.65           H  
ATOM   2064 2HD1 LEU A 131       4.820  -5.164  -6.694  1.00  0.65           H  
ATOM   2065 3HD1 LEU A 131       3.595  -6.030  -5.736  1.00  0.65           H  
ATOM   2066 1HD2 LEU A 131       1.347  -3.950  -6.171  1.00  0.65           H  
ATOM   2067 2HD2 LEU A 131       1.759  -4.685  -4.598  1.00  0.65           H  
ATOM   2068 3HD2 LEU A 131       1.778  -2.925  -4.794  1.00  0.65           H  
ATOM   2069  N   SER A 132       6.388  -2.159  -2.656  1.00  0.66           N  
ATOM   2070  CA  SER A 132       7.338  -2.118  -1.539  1.00  0.66           C  
ATOM   2071  C   SER A 132       8.700  -1.491  -1.865  1.00  0.66           C  
ATOM   2072  O   SER A 132       9.251  -1.676  -2.951  1.00  0.66           O  
ATOM   2073  CB  SER A 132       7.590  -3.520  -1.027  1.00  0.66           C  
ATOM   2074  OG  SER A 132       8.509  -3.507   0.025  1.00  0.66           O  
ATOM   2075  H   SER A 132       6.730  -2.072  -3.614  1.00  0.66           H  
ATOM   2076  HA  SER A 132       6.885  -1.531  -0.740  1.00  0.66           H  
ATOM   2077 1HB  SER A 132       6.654  -3.965  -0.690  1.00  0.66           H  
ATOM   2078 2HB  SER A 132       7.973  -4.136  -1.842  1.00  0.66           H  
ATOM   2079  HG  SER A 132       9.276  -3.024  -0.302  1.00  0.66           H  
ATOM   2080  N   ILE A 133       9.253  -0.764  -0.897  1.00  0.68           N  
ATOM   2081  CA  ILE A 133      10.609  -0.211  -0.973  1.00  0.68           C  
ATOM   2082  C   ILE A 133      11.391  -0.503   0.292  1.00  0.68           C  
ATOM   2083  O   ILE A 133      10.865  -0.336   1.396  1.00  0.68           O  
ATOM   2084  CB  ILE A 133      10.659   1.292  -1.291  1.00  0.68           C  
ATOM   2085  CG1 ILE A 133      10.038   1.543  -2.635  1.00  0.68           C  
ATOM   2086  CG2 ILE A 133      12.120   1.812  -1.278  1.00  0.68           C  
ATOM   2087  CD1 ILE A 133       9.956   2.958  -2.982  1.00  0.68           C  
ATOM   2088  H   ILE A 133       8.726  -0.625  -0.044  1.00  0.68           H  
ATOM   2089  HA  ILE A 133      11.121  -0.710  -1.789  1.00  0.68           H  
ATOM   2090  HB  ILE A 133      10.076   1.826  -0.560  1.00  0.68           H  
ATOM   2091 1HG1 ILE A 133      10.605   1.030  -3.356  1.00  0.68           H  
ATOM   2092 2HG1 ILE A 133       9.043   1.148  -2.658  1.00  0.68           H  
ATOM   2093 1HG2 ILE A 133      12.140   2.861  -1.514  1.00  0.68           H  
ATOM   2094 2HG2 ILE A 133      12.563   1.665  -0.299  1.00  0.68           H  
ATOM   2095 3HG2 ILE A 133      12.704   1.271  -2.019  1.00  0.68           H  
ATOM   2096 1HD1 ILE A 133       9.516   3.063  -3.955  1.00  0.68           H  
ATOM   2097 2HD1 ILE A 133       9.359   3.456  -2.250  1.00  0.68           H  
ATOM   2098 3HD1 ILE A 133      10.947   3.381  -2.994  1.00  0.68           H  
ATOM   2099  N   ASP A 134      12.641  -0.936   0.137  1.00  0.70           N  
ATOM   2100  CA  ASP A 134      13.474  -1.237   1.292  1.00  0.70           C  
ATOM   2101  C   ASP A 134      14.938  -0.899   1.021  1.00  0.70           C  
ATOM   2102  O   ASP A 134      15.301  -0.488  -0.086  1.00  0.70           O  
ATOM   2103  CB  ASP A 134      13.333  -2.740   1.616  1.00  0.70           C  
ATOM   2104  CG  ASP A 134      13.562  -3.133   3.096  1.00  0.70           C  
ATOM   2105  OD1 ASP A 134      14.173  -2.373   3.808  1.00  0.70           O  
ATOM   2106  OD2 ASP A 134      13.115  -4.193   3.483  1.00  0.70           O  
ATOM   2107  H   ASP A 134      12.997  -1.058  -0.814  1.00  0.70           H  
ATOM   2108  HA  ASP A 134      13.132  -0.644   2.141  1.00  0.70           H  
ATOM   2109 1HB  ASP A 134      12.335  -3.073   1.331  1.00  0.70           H  
ATOM   2110 2HB  ASP A 134      14.044  -3.299   1.003  1.00  0.70           H  
ATOM   2111  N   SER A 135      15.769  -1.059   2.045  1.00  0.74           N  
ATOM   2112  CA  SER A 135      17.207  -0.835   1.907  1.00  0.74           C  
ATOM   2113  C   SER A 135      18.014  -1.603   2.945  1.00  0.74           C  
ATOM   2114  O   SER A 135      17.577  -1.793   4.082  1.00  0.74           O  
ATOM   2115  CB  SER A 135      17.528   0.651   2.027  1.00  0.74           C  
ATOM   2116  OG  SER A 135      17.224   1.133   3.308  1.00  0.74           O  
ATOM   2117  H   SER A 135      15.370  -1.390   2.928  1.00  0.74           H  
ATOM   2118  HA  SER A 135      17.509  -1.182   0.921  1.00  0.74           H  
ATOM   2119 1HB  SER A 135      18.589   0.790   1.838  1.00  0.74           H  
ATOM   2120 2HB  SER A 135      16.980   1.215   1.274  1.00  0.74           H  
ATOM   2121  HG  SER A 135      17.565   0.476   3.922  1.00  0.74           H  
ATOM   2122  N   SER A 136      19.245  -1.950   2.586  1.00  0.80           N  
ATOM   2123  CA  SER A 136      20.132  -2.623   3.527  1.00  0.80           C  
ATOM   2124  C   SER A 136      21.595  -2.552   3.125  1.00  0.80           C  
ATOM   2125  O   SER A 136      21.912  -2.323   1.963  1.00  0.80           O  
ATOM   2126  CB  SER A 136      19.707  -4.070   3.644  1.00  0.80           C  
ATOM   2127  OG  SER A 136      19.890  -4.737   2.439  1.00  0.80           O  
ATOM   2128  H   SER A 136      19.538  -1.767   1.625  1.00  0.80           H  
ATOM   2129  HA  SER A 136      20.024  -2.142   4.501  1.00  0.80           H  
ATOM   2130 1HB  SER A 136      20.301  -4.556   4.418  1.00  0.80           H  
ATOM   2131 2HB  SER A 136      18.663  -4.134   3.945  1.00  0.80           H  
ATOM   2132  HG  SER A 136      20.805  -4.573   2.197  1.00  0.80           H  
ATOM   2133  N   LYS A 137      22.494  -2.792   4.073  1.00  0.88           N  
ATOM   2134  CA  LYS A 137      23.914  -2.875   3.742  1.00  0.88           C  
ATOM   2135  C   LYS A 137      24.280  -4.334   3.531  1.00  0.88           C  
ATOM   2136  O   LYS A 137      24.034  -5.160   4.416  1.00  0.88           O  
ATOM   2137  CB  LYS A 137      24.769  -2.225   4.825  1.00  0.88           C  
ATOM   2138  CG  LYS A 137      26.252  -2.153   4.482  1.00  0.88           C  
ATOM   2139  CD  LYS A 137      27.040  -1.439   5.576  1.00  0.88           C  
ATOM   2140  CE  LYS A 137      28.513  -1.343   5.218  1.00  0.88           C  
ATOM   2141  NZ  LYS A 137      29.299  -0.643   6.277  1.00  0.88           N  
ATOM   2142  H   LYS A 137      22.193  -2.942   5.026  1.00  0.88           H  
ATOM   2143  HA  LYS A 137      24.102  -2.355   2.811  1.00  0.88           H  
ATOM   2144 1HB  LYS A 137      24.425  -1.199   4.983  1.00  0.88           H  
ATOM   2145 2HB  LYS A 137      24.657  -2.765   5.763  1.00  0.88           H  
ATOM   2146 1HG  LYS A 137      26.650  -3.157   4.327  1.00  0.88           H  
ATOM   2147 2HG  LYS A 137      26.365  -1.589   3.544  1.00  0.88           H  
ATOM   2148 1HD  LYS A 137      26.642  -0.428   5.696  1.00  0.88           H  
ATOM   2149 2HD  LYS A 137      26.928  -1.972   6.519  1.00  0.88           H  
ATOM   2150 1HE  LYS A 137      28.913  -2.348   5.084  1.00  0.88           H  
ATOM   2151 2HE  LYS A 137      28.615  -0.794   4.278  1.00  0.88           H  
ATOM   2152 1HZ  LYS A 137      30.268  -0.600   5.997  1.00  0.88           H  
ATOM   2153 2HZ  LYS A 137      28.939   0.293   6.395  1.00  0.88           H  
ATOM   2154 3HZ  LYS A 137      29.221  -1.148   7.149  1.00  0.88           H  
ATOM   2155  N   ILE A 138      24.809  -4.656   2.354  1.00  0.96           N  
ATOM   2156  CA  ILE A 138      25.137  -6.032   2.009  1.00  0.96           C  
ATOM   2157  C   ILE A 138      26.541  -6.130   1.437  1.00  0.96           C  
ATOM   2158  O   ILE A 138      27.523  -5.931   2.154  1.00  0.96           O  
ATOM   2159  OXT ILE A 138      26.693  -6.573   0.301  1.00  0.96           O  
ATOM   2160  CB  ILE A 138      24.125  -6.608   0.987  1.00  0.96           C  
ATOM   2161  CG1 ILE A 138      22.695  -6.571   1.565  1.00  0.96           C  
ATOM   2162  CG2 ILE A 138      24.501  -8.027   0.612  1.00  0.96           C  
ATOM   2163  CD1 ILE A 138      21.615  -6.965   0.582  1.00  0.96           C  
ATOM   2164  H   ILE A 138      24.989  -3.920   1.666  1.00  0.96           H  
ATOM   2165  HA  ILE A 138      25.097  -6.637   2.913  1.00  0.96           H  
ATOM   2166  HB  ILE A 138      24.135  -5.990   0.096  1.00  0.96           H  
ATOM   2167 1HG1 ILE A 138      22.647  -7.238   2.426  1.00  0.96           H  
ATOM   2168 2HG1 ILE A 138      22.473  -5.566   1.891  1.00  0.96           H  
ATOM   2169 1HG2 ILE A 138      23.788  -8.410  -0.117  1.00  0.96           H  
ATOM   2170 2HG2 ILE A 138      25.499  -8.042   0.181  1.00  0.96           H  
ATOM   2171 3HG2 ILE A 138      24.482  -8.655   1.504  1.00  0.96           H  
ATOM   2172 1HD1 ILE A 138      20.643  -6.907   1.072  1.00  0.96           H  
ATOM   2173 2HD1 ILE A 138      21.623  -6.299  -0.264  1.00  0.96           H  
ATOM   2174 3HD1 ILE A 138      21.787  -7.983   0.241  1.00  0.96           H  
TER    2175
ENDMDL

REMARK ID 642295 MODEL 3 8ppn_n01
PFRMAT TS
TARGET 8ppn_n01
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   MET A   1       0.587  -0.587  -0.798  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.798  -0.243  -0.065  1.00  1.20           C  
ATOM      3  C   MET A   1       2.014   1.262  -0.113  1.00  1.20           C  
ATOM      4  O   MET A   1       1.338   1.972  -0.865  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.999  -0.993  -0.638  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.909  -2.510  -0.493  1.00  1.20           C  
ATOM      7  SD  MET A   1       4.366  -3.366  -1.139  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.885  -5.086  -0.956  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.289  -1.516  -0.540  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.137   0.077  -0.562  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.771  -0.550  -1.790  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.672  -0.525   0.981  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.109  -0.756  -1.693  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.912  -0.665  -0.130  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.790  -2.765   0.558  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.033  -2.871  -1.027  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.690  -5.727  -1.314  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.685  -5.305   0.088  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.984  -5.275  -1.541  1.00  1.20           H  
ATOM     20  N   LEU A   2       2.924   1.750   0.712  1.00  1.02           N  
ATOM     21  CA  LEU A   2       3.191   3.180   0.821  1.00  1.02           C  
ATOM     22  C   LEU A   2       4.616   3.545   0.391  1.00  1.02           C  
ATOM     23  O   LEU A   2       5.546   2.752   0.539  1.00  1.02           O  
ATOM     24  CB  LEU A   2       2.950   3.608   2.264  1.00  1.02           C  
ATOM     25  CG  LEU A   2       1.559   3.412   2.854  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       1.615   3.712   4.348  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       0.588   4.345   2.168  1.00  1.02           C  
ATOM     28  H   LEU A   2       3.479   1.117   1.291  1.00  1.02           H  
ATOM     29  HA  LEU A   2       2.496   3.713   0.176  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       3.569   3.025   2.859  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       3.237   4.621   2.369  1.00  1.02           H  
ATOM     32  HG  LEU A   2       1.238   2.376   2.721  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       0.628   3.577   4.779  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       2.318   3.029   4.822  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       1.938   4.731   4.511  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2      -0.407   4.213   2.594  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       0.909   5.378   2.311  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       0.558   4.119   1.100  1.00  1.02           H  
ATOM     39  N   LYS A   3       4.782   4.747  -0.148  1.00  0.88           N  
ATOM     40  CA  LYS A   3       6.103   5.240  -0.526  1.00  0.88           C  
ATOM     41  C   LYS A   3       6.759   5.934   0.652  1.00  0.88           C  
ATOM     42  O   LYS A   3       6.071   6.302   1.596  1.00  0.88           O  
ATOM     43  CB  LYS A   3       6.014   6.185  -1.724  1.00  0.88           C  
ATOM     44  CG  LYS A   3       5.535   5.516  -3.013  1.00  0.88           C  
ATOM     45  CD  LYS A   3       5.506   6.500  -4.178  1.00  0.88           C  
ATOM     46  CE  LYS A   3       5.048   5.823  -5.464  1.00  0.88           C  
ATOM     47  NZ  LYS A   3       5.007   6.774  -6.609  1.00  0.88           N  
ATOM     48  H   LYS A   3       3.979   5.346  -0.275  1.00  0.88           H  
ATOM     49  HA  LYS A   3       6.729   4.391  -0.804  1.00  0.88           H  
ATOM     50 1HB  LYS A   3       5.332   7.004  -1.492  1.00  0.88           H  
ATOM     51 2HB  LYS A   3       6.996   6.624  -1.914  1.00  0.88           H  
ATOM     52 1HG  LYS A   3       6.205   4.692  -3.263  1.00  0.88           H  
ATOM     53 2HG  LYS A   3       4.534   5.112  -2.862  1.00  0.88           H  
ATOM     54 1HD  LYS A   3       4.827   7.321  -3.946  1.00  0.88           H  
ATOM     55 2HD  LYS A   3       6.504   6.911  -4.332  1.00  0.88           H  
ATOM     56 1HE  LYS A   3       5.735   5.012  -5.703  1.00  0.88           H  
ATOM     57 2HE  LYS A   3       4.051   5.409  -5.314  1.00  0.88           H  
ATOM     58 1HZ  LYS A   3       4.700   6.287  -7.439  1.00  0.88           H  
ATOM     59 2HZ  LYS A   3       4.363   7.524  -6.401  1.00  0.88           H  
ATOM     60 3HZ  LYS A   3       5.929   7.155  -6.764  1.00  0.88           H  
ATOM     61  N   VAL A   4       8.087   6.043   0.610  1.00  0.77           N  
ATOM     62  CA  VAL A   4       8.877   6.745   1.624  1.00  0.77           C  
ATOM     63  C   VAL A   4       9.853   7.712   0.927  1.00  0.77           C  
ATOM     64  O   VAL A   4      10.460   7.324  -0.070  1.00  0.77           O  
ATOM     65  CB  VAL A   4       9.645   5.727   2.499  1.00  0.77           C  
ATOM     66  CG1 VAL A   4      10.501   6.406   3.517  1.00  0.77           C  
ATOM     67  CG2 VAL A   4       8.670   4.878   3.187  1.00  0.77           C  
ATOM     68  H   VAL A   4       8.572   5.658  -0.189  1.00  0.77           H  
ATOM     69  HA  VAL A   4       8.194   7.277   2.271  1.00  0.77           H  
ATOM     70  HB  VAL A   4      10.296   5.119   1.865  1.00  0.77           H  
ATOM     71 1HG1 VAL A   4      11.025   5.660   4.112  1.00  0.77           H  
ATOM     72 2HG1 VAL A   4      11.234   7.041   3.026  1.00  0.77           H  
ATOM     73 3HG1 VAL A   4       9.864   6.997   4.159  1.00  0.77           H  
ATOM     74 1HG2 VAL A   4       9.182   4.170   3.782  1.00  0.77           H  
ATOM     75 2HG2 VAL A   4       8.053   5.514   3.814  1.00  0.77           H  
ATOM     76 3HG2 VAL A   4       8.051   4.348   2.475  1.00  0.77           H  
ATOM     77  N   PRO A   5      10.023   8.957   1.409  1.00  0.69           N  
ATOM     78  CA  PRO A   5       9.389   9.677   2.510  1.00  0.69           C  
ATOM     79  C   PRO A   5       7.890   9.848   2.367  1.00  0.69           C  
ATOM     80  O   PRO A   5       7.371   9.973   1.256  1.00  0.69           O  
ATOM     81  CB  PRO A   5      10.084  11.036   2.485  1.00  0.69           C  
ATOM     82  CG  PRO A   5      11.399  10.773   1.790  1.00  0.69           C  
ATOM     83  CD  PRO A   5      11.071   9.726   0.752  1.00  0.69           C  
ATOM     84  HA  PRO A   5       9.627   9.159   3.432  1.00  0.69           H  
ATOM     85 1HB  PRO A   5       9.456  11.770   1.961  1.00  0.69           H  
ATOM     86 2HB  PRO A   5      10.212  11.401   3.518  1.00  0.69           H  
ATOM     87 1HG  PRO A   5      11.793  11.700   1.351  1.00  0.69           H  
ATOM     88 2HG  PRO A   5      12.145  10.423   2.523  1.00  0.69           H  
ATOM     89 1HD  PRO A   5      10.679  10.187  -0.166  1.00  0.69           H  
ATOM     90 2HD  PRO A   5      11.945   9.089   0.552  1.00  0.69           H  
ATOM     91  N   LEU A   6       7.211   9.863   3.505  1.00  0.65           N  
ATOM     92  CA  LEU A   6       5.767  10.030   3.538  1.00  0.65           C  
ATOM     93  C   LEU A   6       5.256  10.781   4.753  1.00  0.65           C  
ATOM     94  O   LEU A   6       5.639  10.471   5.881  1.00  0.65           O  
ATOM     95  CB  LEU A   6       5.127   8.657   3.510  1.00  0.65           C  
ATOM     96  CG  LEU A   6       3.644   8.601   3.582  1.00  0.65           C  
ATOM     97  CD1 LEU A   6       3.054   9.204   2.327  1.00  0.65           C  
ATOM     98  CD2 LEU A   6       3.249   7.185   3.717  1.00  0.65           C  
ATOM     99  H   LEU A   6       7.727   9.725   4.373  1.00  0.65           H  
ATOM    100  HA  LEU A   6       5.471  10.582   2.647  1.00  0.65           H  
ATOM    101 1HB  LEU A   6       5.383   8.239   2.572  1.00  0.65           H  
ATOM    102 2HB  LEU A   6       5.550   8.035   4.300  1.00  0.65           H  
ATOM    103  HG  LEU A   6       3.296   9.170   4.424  1.00  0.65           H  
ATOM    104 1HD1 LEU A   6       1.971   9.159   2.374  1.00  0.65           H  
ATOM    105 2HD1 LEU A   6       3.368  10.239   2.238  1.00  0.65           H  
ATOM    106 3HD1 LEU A   6       3.405   8.641   1.461  1.00  0.65           H  
ATOM    107 1HD2 LEU A   6       2.172   7.102   3.759  1.00  0.65           H  
ATOM    108 2HD2 LEU A   6       3.629   6.666   2.853  1.00  0.65           H  
ATOM    109 3HD2 LEU A   6       3.685   6.768   4.619  1.00  0.65           H  
ATOM    110  N   THR A   7       4.381  11.762   4.533  1.00  0.64           N  
ATOM    111  CA  THR A   7       3.791  12.481   5.655  1.00  0.64           C  
ATOM    112  C   THR A   7       2.286  12.268   5.710  1.00  0.64           C  
ATOM    113  O   THR A   7       1.568  12.658   4.784  1.00  0.64           O  
ATOM    114  CB  THR A   7       4.056  13.989   5.550  1.00  0.64           C  
ATOM    115  OG1 THR A   7       5.472  14.229   5.520  1.00  0.64           O  
ATOM    116  CG2 THR A   7       3.428  14.689   6.767  1.00  0.64           C  
ATOM    117  H   THR A   7       4.110  11.995   3.588  1.00  0.64           H  
ATOM    118  HA  THR A   7       4.212  12.109   6.586  1.00  0.64           H  
ATOM    119  HB  THR A   7       3.612  14.385   4.639  1.00  0.64           H  
ATOM    120  HG1 THR A   7       5.646  15.148   5.736  1.00  0.64           H  
ATOM    121 1HG2 THR A   7       3.610  15.760   6.716  1.00  0.64           H  
ATOM    122 2HG2 THR A   7       2.352  14.505   6.779  1.00  0.64           H  
ATOM    123 3HG2 THR A   7       3.863  14.292   7.674  1.00  0.64           H  
ATOM    124  N   LEU A   8       1.810  11.654   6.791  1.00  0.65           N  
ATOM    125  CA  LEU A   8       0.389  11.393   6.935  1.00  0.65           C  
ATOM    126  C   LEU A   8      -0.259  12.172   8.085  1.00  0.65           C  
ATOM    127  O   LEU A   8       0.226  12.113   9.212  1.00  0.65           O  
ATOM    128  CB  LEU A   8       0.162   9.906   7.176  1.00  0.65           C  
ATOM    129  CG  LEU A   8       0.644   8.986   6.060  1.00  0.65           C  
ATOM    130  CD1 LEU A   8       0.422   7.579   6.458  1.00  0.65           C  
ATOM    131  CD2 LEU A   8      -0.091   9.306   4.780  1.00  0.65           C  
ATOM    132  H   LEU A   8       2.460  11.354   7.519  1.00  0.65           H  
ATOM    133  HA  LEU A   8      -0.083  11.624   5.991  1.00  0.65           H  
ATOM    134 1HB  LEU A   8       0.689   9.621   8.090  1.00  0.65           H  
ATOM    135 2HB  LEU A   8      -0.906   9.735   7.325  1.00  0.65           H  
ATOM    136  HG  LEU A   8       1.700   9.125   5.922  1.00  0.65           H  
ATOM    137 1HD1 LEU A   8       0.778   6.909   5.680  1.00  0.65           H  
ATOM    138 2HD1 LEU A   8       0.967   7.405   7.367  1.00  0.65           H  
ATOM    139 3HD1 LEU A   8      -0.639   7.404   6.625  1.00  0.65           H  
ATOM    140 1HD2 LEU A   8       0.254   8.649   3.988  1.00  0.65           H  
ATOM    141 2HD2 LEU A   8      -1.160   9.159   4.930  1.00  0.65           H  
ATOM    142 3HD2 LEU A   8       0.096  10.343   4.498  1.00  0.65           H  
ATOM    143  N   PRO A   9      -1.306  12.966   7.841  1.00  0.67           N  
ATOM    144  CA  PRO A   9      -2.095  13.618   8.867  1.00  0.67           C  
ATOM    145  C   PRO A   9      -2.739  12.567   9.759  1.00  0.67           C  
ATOM    146  O   PRO A   9      -3.150  11.508   9.278  1.00  0.67           O  
ATOM    147  CB  PRO A   9      -3.131  14.402   8.062  1.00  0.67           C  
ATOM    148  CG  PRO A   9      -2.485  14.608   6.704  1.00  0.67           C  
ATOM    149  CD  PRO A   9      -1.661  13.356   6.466  1.00  0.67           C  
ATOM    150  HA  PRO A   9      -1.463  14.285   9.456  1.00  0.67           H  
ATOM    151 1HB  PRO A   9      -4.072  13.834   8.015  1.00  0.67           H  
ATOM    152 2HB  PRO A   9      -3.357  15.347   8.577  1.00  0.67           H  
ATOM    153 1HG  PRO A   9      -3.258  14.761   5.934  1.00  0.67           H  
ATOM    154 2HG  PRO A   9      -1.866  15.518   6.717  1.00  0.67           H  
ATOM    155 1HD  PRO A   9      -2.257  12.572   5.973  1.00  0.67           H  
ATOM    156 2HD  PRO A   9      -0.768  13.650   5.885  1.00  0.67           H  
ATOM    157  N   LEU A  10      -2.880  12.880  11.031  1.00  0.69           N  
ATOM    158  CA  LEU A  10      -3.536  11.997  11.972  1.00  0.69           C  
ATOM    159  C   LEU A  10      -4.972  12.537  12.169  1.00  0.69           C  
ATOM    160  O   LEU A  10      -5.122  13.705  12.539  1.00  0.69           O  
ATOM    161  CB  LEU A  10      -2.674  11.957  13.232  1.00  0.69           C  
ATOM    162  CG  LEU A  10      -1.203  11.500  12.884  1.00  0.69           C  
ATOM    163  CD1 LEU A  10      -0.331  11.542  14.081  1.00  0.69           C  
ATOM    164  CD2 LEU A  10      -1.244  10.102  12.300  1.00  0.69           C  
ATOM    165  H   LEU A  10      -2.492  13.755  11.359  1.00  0.69           H  
ATOM    166  HA  LEU A  10      -3.525  11.005  11.554  1.00  0.69           H  
ATOM    167 1HB  LEU A  10      -2.634  12.949  13.676  1.00  0.69           H  
ATOM    168 2HB  LEU A  10      -3.103  11.257  13.954  1.00  0.69           H  
ATOM    169  HG  LEU A  10      -0.785  12.183  12.146  1.00  0.69           H  
ATOM    170 1HD1 LEU A  10       0.677  11.240  13.819  1.00  0.69           H  
ATOM    171 2HD1 LEU A  10      -0.311  12.557  14.464  1.00  0.69           H  
ATOM    172 3HD1 LEU A  10      -0.730  10.863  14.817  1.00  0.69           H  
ATOM    173 1HD2 LEU A  10      -0.245   9.784  12.035  1.00  0.69           H  
ATOM    174 2HD2 LEU A  10      -1.660   9.414  13.034  1.00  0.69           H  
ATOM    175 3HD2 LEU A  10      -1.869  10.100  11.407  1.00  0.69           H  
ATOM    176  N   PRO A  11      -6.037  11.703  12.033  1.00  0.71           N  
ATOM    177  CA  PRO A  11      -7.461  12.084  12.008  1.00  0.71           C  
ATOM    178  C   PRO A  11      -7.949  13.065  13.068  1.00  0.71           C  
ATOM    179  O   PRO A  11      -8.865  13.843  12.805  1.00  0.71           O  
ATOM    180  CB  PRO A  11      -8.152  10.733  12.216  1.00  0.71           C  
ATOM    181  CG  PRO A  11      -7.220   9.733  11.593  1.00  0.71           C  
ATOM    182  CD  PRO A  11      -5.826  10.233  11.907  1.00  0.71           C  
ATOM    183  HA  PRO A  11      -7.694  12.475  11.007  1.00  0.71           H  
ATOM    184 1HB  PRO A  11      -8.318  10.558  13.289  1.00  0.71           H  
ATOM    185 2HB  PRO A  11      -9.143  10.746  11.740  1.00  0.71           H  
ATOM    186 1HG  PRO A  11      -7.412   8.730  12.005  1.00  0.71           H  
ATOM    187 2HG  PRO A  11      -7.407   9.671  10.510  1.00  0.71           H  
ATOM    188 1HD  PRO A  11      -5.428   9.801  12.841  1.00  0.71           H  
ATOM    189 2HD  PRO A  11      -5.228   9.976  11.023  1.00  0.71           H  
ATOM    190  N   ASP A  12      -7.378  13.024  14.258  1.00  0.73           N  
ATOM    191  CA  ASP A  12      -7.786  13.934  15.313  1.00  0.73           C  
ATOM    192  C   ASP A  12      -6.567  14.258  16.144  1.00  0.73           C  
ATOM    193  O   ASP A  12      -6.656  14.429  17.358  1.00  0.73           O  
ATOM    194  CB  ASP A  12      -8.886  13.302  16.180  1.00  0.73           C  
ATOM    195  CG  ASP A  12      -9.638  14.293  17.116  1.00  0.73           C  
ATOM    196  OD1 ASP A  12      -9.715  15.453  16.816  1.00  0.73           O  
ATOM    197  OD2 ASP A  12     -10.110  13.858  18.162  1.00  0.73           O  
ATOM    198  H   ASP A  12      -6.630  12.372  14.450  1.00  0.73           H  
ATOM    199  HA  ASP A  12      -8.161  14.857  14.869  1.00  0.73           H  
ATOM    200 1HB  ASP A  12      -9.620  12.824  15.530  1.00  0.73           H  
ATOM    201 2HB  ASP A  12      -8.440  12.516  16.796  1.00  0.73           H  
ATOM    202  N   GLY A  13      -5.429  14.362  15.472  1.00  0.74           N  
ATOM    203  CA  GLY A  13      -4.182  14.658  16.154  1.00  0.74           C  
ATOM    204  C   GLY A  13      -3.750  13.463  16.987  1.00  0.74           C  
ATOM    205  O   GLY A  13      -4.254  12.356  16.780  1.00  0.74           O  
ATOM    206  H   GLY A  13      -5.421  14.224  14.459  1.00  0.74           H  
ATOM    207 1HA  GLY A  13      -3.430  14.884  15.417  1.00  0.74           H  
ATOM    208 2HA  GLY A  13      -4.291  15.538  16.787  1.00  0.74           H  
ATOM    209  N   VAL A  14      -2.824  13.686  17.919  1.00  0.74           N  
ATOM    210  CA  VAL A  14      -2.330  12.605  18.780  1.00  0.74           C  
ATOM    211  C   VAL A  14      -2.721  12.820  20.250  1.00  0.74           C  
ATOM    212  O   VAL A  14      -2.166  13.673  20.935  1.00  0.74           O  
ATOM    213  CB  VAL A  14      -0.807  12.550  18.681  1.00  0.74           C  
ATOM    214  CG1 VAL A  14      -0.270  11.514  19.481  1.00  0.74           C  
ATOM    215  CG2 VAL A  14      -0.414  12.350  17.287  1.00  0.74           C  
ATOM    216  H   VAL A  14      -2.427  14.626  17.979  1.00  0.74           H  
ATOM    217  HA  VAL A  14      -2.758  11.658  18.441  1.00  0.74           H  
ATOM    218  HB  VAL A  14      -0.408  13.480  19.055  1.00  0.74           H  
ATOM    219 1HG1 VAL A  14       0.816  11.509  19.405  1.00  0.74           H  
ATOM    220 2HG1 VAL A  14      -0.568  11.675  20.516  1.00  0.74           H  
ATOM    221 3HG1 VAL A  14      -0.674  10.577  19.106  1.00  0.74           H  
ATOM    222 1HG2 VAL A  14       0.671  12.323  17.204  1.00  0.74           H  
ATOM    223 2HG2 VAL A  14      -0.835  11.407  16.962  1.00  0.74           H  
ATOM    224 3HG2 VAL A  14      -0.807  13.167  16.684  1.00  0.74           H  
ATOM    225  N   LYS A  15      -3.639  12.007  20.746  1.00  0.74           N  
ATOM    226  CA  LYS A  15      -4.191  12.158  22.093  1.00  0.74           C  
ATOM    227  C   LYS A  15      -3.644  11.080  23.050  1.00  0.74           C  
ATOM    228  O   LYS A  15      -3.156  10.054  22.590  1.00  0.74           O  
ATOM    229  CB  LYS A  15      -5.733  12.185  21.956  1.00  0.74           C  
ATOM    230  CG  LYS A  15      -6.228  13.437  21.246  1.00  0.74           C  
ATOM    231  CD  LYS A  15      -7.740  13.518  21.181  1.00  0.74           C  
ATOM    232  CE  LYS A  15      -8.172  14.811  20.498  1.00  0.74           C  
ATOM    233  NZ  LYS A  15      -9.647  14.915  20.361  1.00  0.74           N  
ATOM    234  H   LYS A  15      -4.044  11.280  20.141  1.00  0.74           H  
ATOM    235  HA  LYS A  15      -3.877  13.133  22.472  1.00  0.74           H  
ATOM    236 1HB  LYS A  15      -6.019  11.360  21.303  1.00  0.74           H  
ATOM    237 2HB  LYS A  15      -6.269  12.030  22.865  1.00  0.74           H  
ATOM    238 1HG  LYS A  15      -5.846  14.313  21.763  1.00  0.74           H  
ATOM    239 2HG  LYS A  15      -5.840  13.449  20.221  1.00  0.74           H  
ATOM    240 1HD  LYS A  15      -8.129  12.674  20.605  1.00  0.74           H  
ATOM    241 2HD  LYS A  15      -8.157  13.486  22.185  1.00  0.74           H  
ATOM    242 1HE  LYS A  15      -7.807  15.661  21.075  1.00  0.74           H  
ATOM    243 2HE  LYS A  15      -7.733  14.847  19.512  1.00  0.74           H  
ATOM    244 1HZ  LYS A  15      -9.877  15.770  19.878  1.00  0.74           H  
ATOM    245 2HZ  LYS A  15      -9.993  14.127  19.792  1.00  0.74           H  
ATOM    246 3HZ  LYS A  15     -10.087  14.898  21.255  1.00  0.74           H  
ATOM    247  N   PRO A  16      -3.739  11.255  24.389  1.00  0.72           N  
ATOM    248  CA  PRO A  16      -3.248  10.359  25.447  1.00  0.72           C  
ATOM    249  C   PRO A  16      -3.799   8.940  25.458  1.00  0.72           C  
ATOM    250  O   PRO A  16      -3.409   8.149  26.310  1.00  0.72           O  
ATOM    251  CB  PRO A  16      -3.642  11.088  26.727  1.00  0.72           C  
ATOM    252  CG  PRO A  16      -4.754  12.013  26.328  1.00  0.72           C  
ATOM    253  CD  PRO A  16      -4.372  12.484  24.948  1.00  0.72           C  
ATOM    254  HA  PRO A  16      -2.157  10.314  25.388  1.00  0.72           H  
ATOM    255 1HB  PRO A  16      -3.969  10.347  27.473  1.00  0.72           H  
ATOM    256 2HB  PRO A  16      -2.769  11.587  27.152  1.00  0.72           H  
ATOM    257 1HG  PRO A  16      -5.707  11.463  26.330  1.00  0.72           H  
ATOM    258 2HG  PRO A  16      -4.869  12.833  27.043  1.00  0.72           H  
ATOM    259 1HD  PRO A  16      -5.259  12.809  24.477  1.00  0.72           H  
ATOM    260 2HD  PRO A  16      -3.648  13.304  24.979  1.00  0.72           H  
ATOM    261  N   ASN A  17      -4.797   8.650  24.640  1.00  0.69           N  
ATOM    262  CA  ASN A  17      -5.311   7.295  24.574  1.00  0.69           C  
ATOM    263  C   ASN A  17      -5.074   6.703  23.183  1.00  0.69           C  
ATOM    264  O   ASN A  17      -5.663   5.684  22.822  1.00  0.69           O  
ATOM    265  CB  ASN A  17      -6.768   7.282  24.915  1.00  0.69           C  
ATOM    266  CG  ASN A  17      -7.030   7.682  26.353  1.00  0.69           C  
ATOM    267  OD1 ASN A  17      -6.805   6.910  27.290  1.00  0.69           O  
ATOM    268  ND2 ASN A  17      -7.503   8.890  26.540  1.00  0.69           N  
ATOM    269  H   ASN A  17      -5.145   9.334  23.989  1.00  0.69           H  
ATOM    270  HA  ASN A  17      -4.772   6.668  25.286  1.00  0.69           H  
ATOM    271 1HB  ASN A  17      -7.295   7.969  24.256  1.00  0.69           H  
ATOM    272 2HB  ASN A  17      -7.175   6.280  24.741  1.00  0.69           H  
ATOM    273 1HD2 ASN A  17      -7.693   9.212  27.469  1.00  0.69           H  
ATOM    274 2HD2 ASN A  17      -7.671   9.488  25.760  1.00  0.69           H  
ATOM    275  N   ASP A  18      -4.222   7.344  22.390  1.00  0.67           N  
ATOM    276  CA  ASP A  18      -3.983   6.868  21.034  1.00  0.67           C  
ATOM    277  C   ASP A  18      -2.800   5.942  20.846  1.00  0.67           C  
ATOM    278  O   ASP A  18      -1.836   5.948  21.617  1.00  0.67           O  
ATOM    279  CB  ASP A  18      -3.812   8.045  20.071  1.00  0.67           C  
ATOM    280  CG  ASP A  18      -5.109   8.803  19.855  1.00  0.67           C  
ATOM    281  OD1 ASP A  18      -6.142   8.259  20.144  1.00  0.67           O  
ATOM    282  OD2 ASP A  18      -5.059   9.944  19.474  1.00  0.67           O  
ATOM    283  H   ASP A  18      -3.741   8.187  22.706  1.00  0.67           H  
ATOM    284  HA  ASP A  18      -4.864   6.319  20.719  1.00  0.67           H  
ATOM    285 1HB  ASP A  18      -3.054   8.728  20.457  1.00  0.67           H  
ATOM    286 2HB  ASP A  18      -3.459   7.674  19.105  1.00  0.67           H  
ATOM    287  N   VAL A  19      -2.906   5.137  19.793  1.00  0.64           N  
ATOM    288  CA  VAL A  19      -1.843   4.274  19.320  1.00  0.64           C  
ATOM    289  C   VAL A  19      -1.583   4.518  17.840  1.00  0.64           C  
ATOM    290  O   VAL A  19      -2.511   4.497  17.021  1.00  0.64           O  
ATOM    291  CB  VAL A  19      -2.195   2.788  19.534  1.00  0.64           C  
ATOM    292  CG1 VAL A  19      -1.058   1.901  18.980  1.00  0.64           C  
ATOM    293  CG2 VAL A  19      -2.378   2.522  21.019  1.00  0.64           C  
ATOM    294  H   VAL A  19      -3.787   5.143  19.282  1.00  0.64           H  
ATOM    295  HA  VAL A  19      -0.938   4.503  19.872  1.00  0.64           H  
ATOM    296  HB  VAL A  19      -3.115   2.549  18.994  1.00  0.64           H  
ATOM    297 1HG1 VAL A  19      -1.305   0.851  19.130  1.00  0.64           H  
ATOM    298 2HG1 VAL A  19      -0.928   2.087  17.913  1.00  0.64           H  
ATOM    299 3HG1 VAL A  19      -0.126   2.133  19.502  1.00  0.64           H  
ATOM    300 1HG2 VAL A  19      -2.625   1.474  21.174  1.00  0.64           H  
ATOM    301 2HG2 VAL A  19      -1.456   2.758  21.531  1.00  0.64           H  
ATOM    302 3HG2 VAL A  19      -3.179   3.143  21.413  1.00  0.64           H  
ATOM    303  N   LEU A  20      -0.326   4.759  17.491  1.00  0.62           N  
ATOM    304  CA  LEU A  20       0.024   4.953  16.090  1.00  0.62           C  
ATOM    305  C   LEU A  20       0.768   3.699  15.640  1.00  0.62           C  
ATOM    306  O   LEU A  20       1.619   3.196  16.378  1.00  0.62           O  
ATOM    307  CB  LEU A  20       0.905   6.192  15.964  1.00  0.62           C  
ATOM    308  CG  LEU A  20       0.294   7.489  16.643  1.00  0.62           C  
ATOM    309  CD1 LEU A  20       1.262   8.629  16.582  1.00  0.62           C  
ATOM    310  CD2 LEU A  20      -0.979   7.864  15.956  1.00  0.62           C  
ATOM    311  H   LEU A  20       0.389   4.806  18.217  1.00  0.62           H  
ATOM    312  HA  LEU A  20      -0.875   5.072  15.489  1.00  0.62           H  
ATOM    313 1HB  LEU A  20       1.865   5.994  16.401  1.00  0.62           H  
ATOM    314 2HB  LEU A  20       1.043   6.405  14.906  1.00  0.62           H  
ATOM    315  HG  LEU A  20       0.093   7.276  17.697  1.00  0.62           H  
ATOM    316 1HD1 LEU A  20       0.832   9.500  17.069  1.00  0.62           H  
ATOM    317 2HD1 LEU A  20       2.182   8.347  17.092  1.00  0.62           H  
ATOM    318 3HD1 LEU A  20       1.467   8.864  15.556  1.00  0.62           H  
ATOM    319 1HD2 LEU A  20      -1.415   8.747  16.430  1.00  0.62           H  
ATOM    320 2HD2 LEU A  20      -0.778   8.078  14.908  1.00  0.62           H  
ATOM    321 3HD2 LEU A  20      -1.675   7.032  16.029  1.00  0.62           H  
ATOM    322  N   THR A  21       0.469   3.186  14.447  1.00  0.59           N  
ATOM    323  CA  THR A  21       1.163   1.974  13.996  1.00  0.59           C  
ATOM    324  C   THR A  21       1.778   2.122  12.615  1.00  0.59           C  
ATOM    325  O   THR A  21       1.114   2.538  11.661  1.00  0.59           O  
ATOM    326  CB  THR A  21       0.221   0.741  13.990  1.00  0.59           C  
ATOM    327  OG1 THR A  21      -0.294   0.518  15.307  1.00  0.59           O  
ATOM    328  CG2 THR A  21       0.989  -0.504  13.531  1.00  0.59           C  
ATOM    329  H   THR A  21      -0.232   3.637  13.857  1.00  0.59           H  
ATOM    330  HA  THR A  21       1.976   1.764  14.688  1.00  0.59           H  
ATOM    331  HB  THR A  21      -0.612   0.920  13.311  1.00  0.59           H  
ATOM    332  HG1 THR A  21       0.437   0.504  15.938  1.00  0.59           H  
ATOM    333 1HG2 THR A  21       0.323  -1.363  13.535  1.00  0.59           H  
ATOM    334 2HG2 THR A  21       1.374  -0.358  12.522  1.00  0.59           H  
ATOM    335 3HG2 THR A  21       1.820  -0.681  14.212  1.00  0.59           H  
ATOM    336  N   VAL A  22       3.052   1.753  12.509  1.00  0.58           N  
ATOM    337  CA  VAL A  22       3.766   1.786  11.242  1.00  0.58           C  
ATOM    338  C   VAL A  22       4.378   0.434  10.906  1.00  0.58           C  
ATOM    339  O   VAL A  22       5.179  -0.109  11.671  1.00  0.58           O  
ATOM    340  CB  VAL A  22       4.872   2.850  11.299  1.00  0.58           C  
ATOM    341  CG1 VAL A  22       5.664   2.883  10.008  1.00  0.58           C  
ATOM    342  CG2 VAL A  22       4.241   4.221  11.561  1.00  0.58           C  
ATOM    343  H   VAL A  22       3.540   1.436  13.347  1.00  0.58           H  
ATOM    344  HA  VAL A  22       3.063   2.046  10.452  1.00  0.58           H  
ATOM    345  HB  VAL A  22       5.567   2.605  12.102  1.00  0.58           H  
ATOM    346 1HG1 VAL A  22       6.446   3.639  10.081  1.00  0.58           H  
ATOM    347 2HG1 VAL A  22       6.118   1.907   9.832  1.00  0.58           H  
ATOM    348 3HG1 VAL A  22       5.013   3.123   9.191  1.00  0.58           H  
ATOM    349 1HG2 VAL A  22       5.001   4.960  11.591  1.00  0.58           H  
ATOM    350 2HG2 VAL A  22       3.563   4.470  10.779  1.00  0.58           H  
ATOM    351 3HG2 VAL A  22       3.705   4.214  12.507  1.00  0.58           H  
ATOM    352  N   GLU A  23       4.028  -0.104   9.748  1.00  0.58           N  
ATOM    353  CA  GLU A  23       4.562  -1.389   9.339  1.00  0.58           C  
ATOM    354  C   GLU A  23       5.271  -1.285   8.006  1.00  0.58           C  
ATOM    355  O   GLU A  23       4.751  -0.698   7.045  1.00  0.58           O  
ATOM    356  CB  GLU A  23       3.455  -2.451   9.321  1.00  0.58           C  
ATOM    357  CG  GLU A  23       3.915  -3.853   8.928  1.00  0.58           C  
ATOM    358  CD  GLU A  23       2.852  -4.872   9.160  1.00  0.58           C  
ATOM    359  OE1 GLU A  23       1.848  -4.508   9.735  1.00  0.58           O  
ATOM    360  OE2 GLU A  23       3.025  -6.008   8.790  1.00  0.58           O  
ATOM    361  H   GLU A  23       3.349   0.367   9.153  1.00  0.58           H  
ATOM    362  HA  GLU A  23       5.302  -1.703  10.069  1.00  0.58           H  
ATOM    363 1HB  GLU A  23       3.004  -2.517  10.312  1.00  0.58           H  
ATOM    364 2HB  GLU A  23       2.673  -2.145   8.623  1.00  0.58           H  
ATOM    365 1HG  GLU A  23       4.188  -3.854   7.875  1.00  0.58           H  
ATOM    366 2HG  GLU A  23       4.802  -4.112   9.509  1.00  0.58           H  
ATOM    367  N   GLY A  24       6.459  -1.877   7.951  1.00  0.58           N  
ATOM    368  CA  GLY A  24       7.262  -1.846   6.740  1.00  0.58           C  
ATOM    369  C   GLY A  24       8.471  -2.755   6.823  1.00  0.58           C  
ATOM    370  O   GLY A  24       8.666  -3.458   7.814  1.00  0.58           O  
ATOM    371  H   GLY A  24       6.807  -2.345   8.793  1.00  0.58           H  
ATOM    372 1HA  GLY A  24       6.654  -2.122   5.895  1.00  0.58           H  
ATOM    373 2HA  GLY A  24       7.600  -0.828   6.564  1.00  0.58           H  
ATOM    374  N   LYS A  25       9.281  -2.754   5.778  1.00  0.59           N  
ATOM    375  CA  LYS A  25      10.447  -3.620   5.746  1.00  0.59           C  
ATOM    376  C   LYS A  25      11.712  -2.799   5.787  1.00  0.59           C  
ATOM    377  O   LYS A  25      11.807  -1.732   5.172  1.00  0.59           O  
ATOM    378  CB  LYS A  25      10.418  -4.490   4.497  1.00  0.59           C  
ATOM    379  CG  LYS A  25       9.146  -5.305   4.349  1.00  0.59           C  
ATOM    380  CD  LYS A  25       9.197  -6.237   3.157  1.00  0.59           C  
ATOM    381  CE  LYS A  25       9.090  -5.479   1.829  1.00  0.59           C  
ATOM    382  NZ  LYS A  25       9.049  -6.423   0.671  1.00  0.59           N  
ATOM    383  H   LYS A  25       9.060  -2.148   4.993  1.00  0.59           H  
ATOM    384  HA  LYS A  25      10.458  -4.253   6.626  1.00  0.59           H  
ATOM    385 1HB  LYS A  25      10.534  -3.866   3.611  1.00  0.59           H  
ATOM    386 2HB  LYS A  25      11.261  -5.186   4.526  1.00  0.59           H  
ATOM    387 1HG  LYS A  25       8.974  -5.871   5.235  1.00  0.59           H  
ATOM    388 2HG  LYS A  25       8.309  -4.621   4.213  1.00  0.59           H  
ATOM    389 1HD  LYS A  25      10.135  -6.795   3.175  1.00  0.59           H  
ATOM    390 2HD  LYS A  25       8.372  -6.946   3.221  1.00  0.59           H  
ATOM    391 1HE  LYS A  25       8.186  -4.872   1.827  1.00  0.59           H  
ATOM    392 2HE  LYS A  25       9.953  -4.821   1.719  1.00  0.59           H  
ATOM    393 1HZ  LYS A  25       8.980  -5.915  -0.208  1.00  0.59           H  
ATOM    394 2HZ  LYS A  25       9.892  -6.976   0.665  1.00  0.59           H  
ATOM    395 3HZ  LYS A  25       8.249  -7.027   0.763  1.00  0.59           H  
ATOM    396  N   VAL A  26      12.707  -3.308   6.487  1.00  0.60           N  
ATOM    397  CA  VAL A  26      13.975  -2.595   6.566  1.00  0.60           C  
ATOM    398  C   VAL A  26      14.797  -2.952   5.336  1.00  0.60           C  
ATOM    399  O   VAL A  26      14.980  -4.126   5.019  1.00  0.60           O  
ATOM    400  CB  VAL A  26      14.713  -3.003   7.837  1.00  0.60           C  
ATOM    401  CG1 VAL A  26      16.049  -2.286   7.937  1.00  0.60           C  
ATOM    402  CG2 VAL A  26      13.829  -2.767   9.011  1.00  0.60           C  
ATOM    403  H   VAL A  26      12.576  -4.194   6.986  1.00  0.60           H  
ATOM    404  HA  VAL A  26      13.790  -1.518   6.579  1.00  0.60           H  
ATOM    405  HB  VAL A  26      14.919  -4.069   7.784  1.00  0.60           H  
ATOM    406 1HG1 VAL A  26      16.576  -2.609   8.835  1.00  0.60           H  
ATOM    407 2HG1 VAL A  26      16.653  -2.502   7.066  1.00  0.60           H  
ATOM    408 3HG1 VAL A  26      15.876  -1.222   7.981  1.00  0.60           H  
ATOM    409 1HG2 VAL A  26      14.330  -3.111   9.908  1.00  0.60           H  
ATOM    410 2HG2 VAL A  26      13.583  -1.746   9.109  1.00  0.60           H  
ATOM    411 3HG2 VAL A  26      12.917  -3.328   8.853  1.00  0.60           H  
ATOM    412  N   ASN A  27      15.281  -1.960   4.613  1.00  0.61           N  
ATOM    413  CA  ASN A  27      16.030  -2.259   3.396  1.00  0.61           C  
ATOM    414  C   ASN A  27      17.271  -3.097   3.738  1.00  0.61           C  
ATOM    415  O   ASN A  27      17.943  -2.792   4.719  1.00  0.61           O  
ATOM    416  CB  ASN A  27      16.431  -0.984   2.674  1.00  0.61           C  
ATOM    417  CG  ASN A  27      17.003  -1.200   1.297  1.00  0.61           C  
ATOM    418  OD1 ASN A  27      18.139  -1.675   1.104  1.00  0.61           O  
ATOM    419  ND2 ASN A  27      16.221  -0.851   0.304  1.00  0.61           N  
ATOM    420  H   ASN A  27      15.122  -0.990   4.904  1.00  0.61           H  
ATOM    421  HA  ASN A  27      15.370  -2.812   2.740  1.00  0.61           H  
ATOM    422 1HB  ASN A  27      15.561  -0.327   2.597  1.00  0.61           H  
ATOM    423 2HB  ASN A  27      17.173  -0.457   3.271  1.00  0.61           H  
ATOM    424 1HD2 ASN A  27      16.531  -0.962  -0.641  1.00  0.61           H  
ATOM    425 2HD2 ASN A  27      15.314  -0.472   0.491  1.00  0.61           H  
ATOM    426  N   PRO A  28      17.607  -4.167   2.988  1.00  0.62           N  
ATOM    427  CA  PRO A  28      18.801  -4.989   3.167  1.00  0.62           C  
ATOM    428  C   PRO A  28      20.095  -4.172   3.333  1.00  0.62           C  
ATOM    429  O   PRO A  28      21.038  -4.638   3.973  1.00  0.62           O  
ATOM    430  CB  PRO A  28      18.822  -5.811   1.876  1.00  0.62           C  
ATOM    431  CG  PRO A  28      17.363  -5.960   1.512  1.00  0.62           C  
ATOM    432  CD  PRO A  28      16.719  -4.648   1.896  1.00  0.62           C  
ATOM    433  HA  PRO A  28      18.651  -5.657   4.024  1.00  0.62           H  
ATOM    434 1HB  PRO A  28      19.406  -5.284   1.105  1.00  0.62           H  
ATOM    435 2HB  PRO A  28      19.320  -6.774   2.054  1.00  0.62           H  
ATOM    436 1HG  PRO A  28      17.265  -6.181   0.438  1.00  0.62           H  
ATOM    437 2HG  PRO A  28      16.931  -6.814   2.050  1.00  0.62           H  
ATOM    438 1HD  PRO A  28      16.712  -3.968   1.041  1.00  0.62           H  
ATOM    439 2HD  PRO A  28      15.710  -4.872   2.276  1.00  0.62           H  
ATOM    440  N   GLY A  29      20.161  -2.983   2.720  1.00  0.62           N  
ATOM    441  CA  GLY A  29      21.333  -2.116   2.796  1.00  0.62           C  
ATOM    442  C   GLY A  29      21.135  -0.933   3.760  1.00  0.62           C  
ATOM    443  O   GLY A  29      21.872   0.052   3.688  1.00  0.62           O  
ATOM    444  H   GLY A  29      19.368  -2.630   2.192  1.00  0.62           H  
ATOM    445 1HA  GLY A  29      22.195  -2.701   3.115  1.00  0.62           H  
ATOM    446 2HA  GLY A  29      21.558  -1.738   1.801  1.00  0.62           H  
ATOM    447  N   ALA A  30      20.124  -1.011   4.627  1.00  0.63           N  
ATOM    448  CA  ALA A  30      19.756   0.091   5.520  1.00  0.63           C  
ATOM    449  C   ALA A  30      20.842   0.549   6.466  1.00  0.63           C  
ATOM    450  O   ALA A  30      21.598  -0.247   7.031  1.00  0.63           O  
ATOM    451  CB  ALA A  30      18.570  -0.298   6.389  1.00  0.63           C  
ATOM    452  H   ALA A  30      19.550  -1.850   4.652  1.00  0.63           H  
ATOM    453  HA  ALA A  30      19.497   0.937   4.891  1.00  0.63           H  
ATOM    454 1HB  ALA A  30      18.288   0.541   7.020  1.00  0.63           H  
ATOM    455 2HB  ALA A  30      17.729  -0.572   5.763  1.00  0.63           H  
ATOM    456 3HB  ALA A  30      18.846  -1.141   7.013  1.00  0.63           H  
ATOM    457  N   SER A  31      20.856   1.864   6.685  1.00  0.63           N  
ATOM    458  CA  SER A  31      21.732   2.493   7.646  1.00  0.63           C  
ATOM    459  C   SER A  31      20.934   3.264   8.701  1.00  0.63           C  
ATOM    460  O   SER A  31      21.350   3.342   9.853  1.00  0.63           O  
ATOM    461  CB  SER A  31      22.665   3.430   6.920  1.00  0.63           C  
ATOM    462  OG  SER A  31      21.953   4.473   6.267  1.00  0.63           O  
ATOM    463  H   SER A  31      20.224   2.458   6.153  1.00  0.63           H  
ATOM    464  HA  SER A  31      22.321   1.724   8.142  1.00  0.63           H  
ATOM    465 1HB  SER A  31      23.380   3.855   7.625  1.00  0.63           H  
ATOM    466 2HB  SER A  31      23.229   2.860   6.183  1.00  0.63           H  
ATOM    467  HG  SER A  31      21.111   4.080   5.891  1.00  0.63           H  
ATOM    468  N   THR A  32      19.774   3.798   8.327  1.00  0.62           N  
ATOM    469  CA  THR A  32      18.968   4.595   9.269  1.00  0.62           C  
ATOM    470  C   THR A  32      17.510   4.595   8.893  1.00  0.62           C  
ATOM    471  O   THR A  32      17.183   4.747   7.724  1.00  0.62           O  
ATOM    472  CB  THR A  32      19.456   6.056   9.296  1.00  0.62           C  
ATOM    473  OG1 THR A  32      18.613   6.878  10.149  1.00  0.62           O  
ATOM    474  CG2 THR A  32      19.394   6.608   7.876  1.00  0.62           C  
ATOM    475  H   THR A  32      19.472   3.699   7.353  1.00  0.62           H  
ATOM    476  HA  THR A  32      19.064   4.166  10.262  1.00  0.62           H  
ATOM    477  HB  THR A  32      20.482   6.095   9.663  1.00  0.62           H  
ATOM    478  HG1 THR A  32      18.743   6.729  11.131  1.00  0.62           H  
ATOM    479 1HG2 THR A  32      19.741   7.638   7.871  1.00  0.62           H  
ATOM    480 2HG2 THR A  32      20.025   6.007   7.221  1.00  0.62           H  
ATOM    481 3HG2 THR A  32      18.366   6.568   7.518  1.00  0.62           H  
ATOM    482  N   LEU A  33      16.642   4.531   9.886  1.00  0.62           N  
ATOM    483  CA  LEU A  33      15.203   4.593   9.659  1.00  0.62           C  
ATOM    484  C   LEU A  33      14.647   5.746  10.459  1.00  0.62           C  
ATOM    485  O   LEU A  33      15.189   6.049  11.507  1.00  0.62           O  
ATOM    486  CB  LEU A  33      14.551   3.285  10.085  1.00  0.62           C  
ATOM    487  CG  LEU A  33      14.969   2.058   9.277  1.00  0.62           C  
ATOM    488  CD1 LEU A  33      16.278   1.426   9.854  1.00  0.62           C  
ATOM    489  CD2 LEU A  33      13.881   1.074   9.325  1.00  0.62           C  
ATOM    490  H   LEU A  33      17.005   4.418  10.838  1.00  0.62           H  
ATOM    491  HA  LEU A  33      15.003   4.759   8.606  1.00  0.62           H  
ATOM    492 1HB  LEU A  33      14.790   3.098  11.130  1.00  0.62           H  
ATOM    493 2HB  LEU A  33      13.470   3.392   9.991  1.00  0.62           H  
ATOM    494  HG  LEU A  33      15.147   2.361   8.240  1.00  0.62           H  
ATOM    495 1HD1 LEU A  33      16.551   0.561   9.266  1.00  0.62           H  
ATOM    496 2HD1 LEU A  33      17.092   2.124   9.836  1.00  0.62           H  
ATOM    497 3HD1 LEU A  33      16.102   1.118  10.882  1.00  0.62           H  
ATOM    498 1HD2 LEU A  33      14.174   0.247   8.719  1.00  0.62           H  
ATOM    499 2HD2 LEU A  33      13.712   0.756  10.355  1.00  0.62           H  
ATOM    500 3HD2 LEU A  33      12.985   1.503   8.944  1.00  0.62           H  
ATOM    501  N   LEU A  34      13.601   6.418   9.992  1.00  0.61           N  
ATOM    502  CA  LEU A  34      13.086   7.505  10.824  1.00  0.61           C  
ATOM    503  C   LEU A  34      11.575   7.664  10.884  1.00  0.61           C  
ATOM    504  O   LEU A  34      10.889   7.722   9.863  1.00  0.61           O  
ATOM    505  CB  LEU A  34      13.700   8.839  10.379  1.00  0.61           C  
ATOM    506  CG  LEU A  34      13.153  10.077  11.077  1.00  0.61           C  
ATOM    507  CD1 LEU A  34      13.530  10.049  12.536  1.00  0.61           C  
ATOM    508  CD2 LEU A  34      13.692  11.312  10.401  1.00  0.61           C  
ATOM    509  H   LEU A  34      13.180   6.203   9.086  1.00  0.61           H  
ATOM    510  HA  LEU A  34      13.417   7.321  11.844  1.00  0.61           H  
ATOM    511 1HB  LEU A  34      14.775   8.800  10.571  1.00  0.61           H  
ATOM    512 2HB  LEU A  34      13.545   8.952   9.312  1.00  0.61           H  
ATOM    513  HG  LEU A  34      12.068  10.080  11.008  1.00  0.61           H  
ATOM    514 1HD1 LEU A  34      13.114  10.906  13.011  1.00  0.61           H  
ATOM    515 2HD1 LEU A  34      13.137   9.186  12.994  1.00  0.61           H  
ATOM    516 3HD1 LEU A  34      14.612  10.051  12.643  1.00  0.61           H  
ATOM    517 1HD2 LEU A  34      13.293  12.201  10.894  1.00  0.61           H  
ATOM    518 2HD2 LEU A  34      14.779  11.318  10.470  1.00  0.61           H  
ATOM    519 3HD2 LEU A  34      13.393  11.316   9.356  1.00  0.61           H  
ATOM    520  N   LEU A  35      11.073   7.783  12.113  1.00  0.61           N  
ATOM    521  CA  LEU A  35       9.674   8.107  12.362  1.00  0.61           C  
ATOM    522  C   LEU A  35       9.556   9.378  13.196  1.00  0.61           C  
ATOM    523  O   LEU A  35      10.134   9.471  14.287  1.00  0.61           O  
ATOM    524  CB  LEU A  35       8.963   6.974  13.111  1.00  0.61           C  
ATOM    525  CG  LEU A  35       7.425   7.171  13.339  1.00  0.61           C  
ATOM    526  CD1 LEU A  35       6.782   5.846  13.478  1.00  0.61           C  
ATOM    527  CD2 LEU A  35       7.163   7.971  14.620  1.00  0.61           C  
ATOM    528  H   LEU A  35      11.706   7.668  12.906  1.00  0.61           H  
ATOM    529  HA  LEU A  35       9.176   8.269  11.410  1.00  0.61           H  
ATOM    530 1HB  LEU A  35       9.100   6.049  12.553  1.00  0.61           H  
ATOM    531 2HB  LEU A  35       9.426   6.858  14.086  1.00  0.61           H  
ATOM    532  HG  LEU A  35       6.996   7.690  12.475  1.00  0.61           H  
ATOM    533 1HD1 LEU A  35       5.714   5.972  13.627  1.00  0.61           H  
ATOM    534 2HD1 LEU A  35       6.969   5.264  12.580  1.00  0.61           H  
ATOM    535 3HD1 LEU A  35       7.201   5.343  14.331  1.00  0.61           H  
ATOM    536 1HD2 LEU A  35       6.090   8.084  14.762  1.00  0.61           H  
ATOM    537 2HD2 LEU A  35       7.588   7.440  15.457  1.00  0.61           H  
ATOM    538 3HD2 LEU A  35       7.613   8.945  14.561  1.00  0.61           H  
ATOM    539  N   GLU A  36       8.806  10.365  12.694  1.00  0.62           N  
ATOM    540  CA  GLU A  36       8.613  11.580  13.473  1.00  0.62           C  
ATOM    541  C   GLU A  36       7.147  11.949  13.674  1.00  0.62           C  
ATOM    542  O   GLU A  36       6.331  11.862  12.757  1.00  0.62           O  
ATOM    543  CB  GLU A  36       9.303  12.797  12.837  1.00  0.62           C  
ATOM    544  CG  GLU A  36      10.794  12.782  12.766  1.00  0.62           C  
ATOM    545  CD  GLU A  36      11.360  14.085  12.204  1.00  0.62           C  
ATOM    546  OE1 GLU A  36      10.872  14.542  11.201  1.00  0.62           O  
ATOM    547  OE2 GLU A  36      12.288  14.614  12.787  1.00  0.62           O  
ATOM    548  H   GLU A  36       8.376  10.255  11.780  1.00  0.62           H  
ATOM    549  HA  GLU A  36       9.050  11.413  14.442  1.00  0.62           H  
ATOM    550 1HB  GLU A  36       8.948  12.931  11.841  1.00  0.62           H  
ATOM    551 2HB  GLU A  36       9.021  13.673  13.386  1.00  0.62           H  
ATOM    552 1HG  GLU A  36      11.189  12.617  13.760  1.00  0.62           H  
ATOM    553 2HG  GLU A  36      11.092  11.958  12.141  1.00  0.62           H  
ATOM    554  N   LEU A  37       6.832  12.424  14.874  1.00  0.63           N  
ATOM    555  CA  LEU A  37       5.505  12.948  15.186  1.00  0.63           C  
ATOM    556  C   LEU A  37       5.637  14.457  15.285  1.00  0.63           C  
ATOM    557  O   LEU A  37       6.396  14.952  16.130  1.00  0.63           O  
ATOM    558  CB  LEU A  37       4.953  12.370  16.489  1.00  0.63           C  
ATOM    559  CG  LEU A  37       4.863  10.870  16.571  1.00  0.63           C  
ATOM    560  CD1 LEU A  37       4.296  10.503  17.938  1.00  0.63           C  
ATOM    561  CD2 LEU A  37       4.008  10.365  15.430  1.00  0.63           C  
ATOM    562  H   LEU A  37       7.561  12.428  15.584  1.00  0.63           H  
ATOM    563  HA  LEU A  37       4.819  12.711  14.374  1.00  0.63           H  
ATOM    564 1HB  LEU A  37       5.561  12.720  17.319  1.00  0.63           H  
ATOM    565 2HB  LEU A  37       3.956  12.737  16.616  1.00  0.63           H  
ATOM    566  HG  LEU A  37       5.862  10.432  16.492  1.00  0.63           H  
ATOM    567 1HD1 LEU A  37       4.226   9.431  18.034  1.00  0.63           H  
ATOM    568 2HD1 LEU A  37       4.952  10.890  18.714  1.00  0.63           H  
ATOM    569 3HD1 LEU A  37       3.304  10.938  18.050  1.00  0.63           H  
ATOM    570 1HD2 LEU A  37       3.941   9.280  15.477  1.00  0.63           H  
ATOM    571 2HD2 LEU A  37       3.010  10.800  15.498  1.00  0.63           H  
ATOM    572 3HD2 LEU A  37       4.461  10.658  14.486  1.00  0.63           H  
ATOM    573  N   CYS A  38       4.964  15.173  14.382  1.00  0.65           N  
ATOM    574  CA  CYS A  38       5.151  16.619  14.272  1.00  0.65           C  
ATOM    575  C   CYS A  38       3.913  17.508  14.377  1.00  0.65           C  
ATOM    576  O   CYS A  38       2.768  17.081  14.132  1.00  0.65           O  
ATOM    577  CB  CYS A  38       5.823  16.919  12.941  1.00  0.65           C  
ATOM    578  SG  CYS A  38       7.406  16.120  12.760  1.00  0.65           S  
ATOM    579  H   CYS A  38       4.329  14.685  13.745  1.00  0.65           H  
ATOM    580  HA  CYS A  38       5.830  16.922  15.064  1.00  0.65           H  
ATOM    581 1HB  CYS A  38       5.187  16.591  12.130  1.00  0.65           H  
ATOM    582 2HB  CYS A  38       5.971  18.000  12.834  1.00  0.65           H  
ATOM    583  HG  CYS A  38       8.054  16.925  13.607  1.00  0.65           H  
ATOM    584  N   ARG A  39       4.192  18.771  14.736  1.00  0.67           N  
ATOM    585  CA  ARG A  39       3.223  19.865  14.799  1.00  0.67           C  
ATOM    586  C   ARG A  39       3.842  21.094  14.140  1.00  0.67           C  
ATOM    587  O   ARG A  39       4.756  21.709  14.695  1.00  0.67           O  
ATOM    588  CB  ARG A  39       2.868  20.211  16.237  1.00  0.67           C  
ATOM    589  CG  ARG A  39       1.635  21.082  16.395  1.00  0.67           C  
ATOM    590  CD  ARG A  39       1.923  22.536  16.314  1.00  0.67           C  
ATOM    591  NE  ARG A  39       0.742  23.334  16.636  1.00  0.67           N  
ATOM    592  CZ  ARG A  39       0.710  24.682  16.685  1.00  0.67           C  
ATOM    593  NH1 ARG A  39       1.803  25.377  16.461  1.00  0.67           N  
ATOM    594  NH2 ARG A  39      -0.422  25.309  16.956  1.00  0.67           N  
ATOM    595  H   ARG A  39       5.175  18.992  14.919  1.00  0.67           H  
ATOM    596  HA  ARG A  39       2.319  19.581  14.256  1.00  0.67           H  
ATOM    597 1HB  ARG A  39       2.727  19.312  16.814  1.00  0.67           H  
ATOM    598 2HB  ARG A  39       3.701  20.752  16.687  1.00  0.67           H  
ATOM    599 1HG  ARG A  39       0.918  20.834  15.611  1.00  0.67           H  
ATOM    600 2HG  ARG A  39       1.196  20.882  17.365  1.00  0.67           H  
ATOM    601 1HD  ARG A  39       2.714  22.792  17.018  1.00  0.67           H  
ATOM    602 2HD  ARG A  39       2.238  22.788  15.304  1.00  0.67           H  
ATOM    603  HE  ARG A  39      -0.121  22.836  16.807  1.00  0.67           H  
ATOM    604 1HH1 ARG A  39       2.670  24.900  16.255  1.00  0.67           H  
ATOM    605 2HH1 ARG A  39       1.777  26.386  16.497  1.00  0.67           H  
ATOM    606 1HH2 ARG A  39      -1.268  24.780  17.119  1.00  0.67           H  
ATOM    607 2HH2 ARG A  39      -0.444  26.318  16.988  1.00  0.67           H  
ATOM    608  N   GLY A  40       3.354  21.483  12.974  1.00  0.68           N  
ATOM    609  CA  GLY A  40       4.008  22.587  12.290  1.00  0.68           C  
ATOM    610  C   GLY A  40       5.457  22.183  12.038  1.00  0.68           C  
ATOM    611  O   GLY A  40       5.711  21.097  11.515  1.00  0.68           O  
ATOM    612  H   GLY A  40       2.580  20.994  12.544  1.00  0.68           H  
ATOM    613 1HA  GLY A  40       3.505  22.795  11.346  1.00  0.68           H  
ATOM    614 2HA  GLY A  40       3.966  23.488  12.901  1.00  0.68           H  
ATOM    615  N   ASP A  41       6.400  23.033  12.444  1.00  0.69           N  
ATOM    616  CA  ASP A  41       7.819  22.749  12.246  1.00  0.69           C  
ATOM    617  C   ASP A  41       8.486  22.051  13.439  1.00  0.69           C  
ATOM    618  O   ASP A  41       9.686  21.773  13.394  1.00  0.69           O  
ATOM    619  CB  ASP A  41       8.570  24.046  11.964  1.00  0.69           C  
ATOM    620  CG  ASP A  41       8.145  24.697  10.653  1.00  0.69           C  
ATOM    621  OD1 ASP A  41       7.934  23.991   9.696  1.00  0.69           O  
ATOM    622  OD2 ASP A  41       8.015  25.894  10.629  1.00  0.69           O  
ATOM    623  H   ASP A  41       6.129  23.896  12.891  1.00  0.69           H  
ATOM    624  HA  ASP A  41       7.915  22.095  11.380  1.00  0.69           H  
ATOM    625 1HB  ASP A  41       8.398  24.748  12.781  1.00  0.69           H  
ATOM    626 2HB  ASP A  41       9.640  23.844  11.928  1.00  0.69           H  
ATOM    627  N   ASP A  42       7.733  21.796  14.511  1.00  0.69           N  
ATOM    628  CA  ASP A  42       8.299  21.144  15.692  1.00  0.69           C  
ATOM    629  C   ASP A  42       8.154  19.639  15.610  1.00  0.69           C  
ATOM    630  O   ASP A  42       7.216  19.121  14.993  1.00  0.69           O  
ATOM    631  CB  ASP A  42       7.663  21.664  16.984  1.00  0.69           C  
ATOM    632  CG  ASP A  42       8.099  23.074  17.335  1.00  0.69           C  
ATOM    633  OD1 ASP A  42       9.165  23.459  16.894  1.00  0.69           O  
ATOM    634  OD2 ASP A  42       7.396  23.755  18.035  1.00  0.69           O  
ATOM    635  H   ASP A  42       6.736  22.010  14.499  1.00  0.69           H  
ATOM    636  HA  ASP A  42       9.365  21.370  15.736  1.00  0.69           H  
ATOM    637 1HB  ASP A  42       6.575  21.638  16.889  1.00  0.69           H  
ATOM    638 2HB  ASP A  42       7.940  21.001  17.796  1.00  0.69           H  
ATOM    639  N   VAL A  43       9.041  18.925  16.290  1.00  0.67           N  
ATOM    640  CA  VAL A  43       8.924  17.483  16.301  1.00  0.67           C  
ATOM    641  C   VAL A  43       8.710  17.004  17.716  1.00  0.67           C  
ATOM    642  O   VAL A  43       9.595  17.125  18.568  1.00  0.67           O  
ATOM    643  CB  VAL A  43      10.188  16.829  15.754  1.00  0.67           C  
ATOM    644  CG1 VAL A  43       9.995  15.353  15.757  1.00  0.67           C  
ATOM    645  CG2 VAL A  43      10.537  17.384  14.378  1.00  0.67           C  
ATOM    646  H   VAL A  43       9.784  19.388  16.815  1.00  0.67           H  
ATOM    647  HA  VAL A  43       8.074  17.177  15.698  1.00  0.67           H  
ATOM    648  HB  VAL A  43      11.010  17.027  16.424  1.00  0.67           H  
ATOM    649 1HG1 VAL A  43      10.889  14.875  15.392  1.00  0.67           H  
ATOM    650 2HG1 VAL A  43       9.793  15.031  16.761  1.00  0.67           H  
ATOM    651 3HG1 VAL A  43       9.161  15.092  15.119  1.00  0.67           H  
ATOM    652 1HG2 VAL A  43      11.452  16.904  14.021  1.00  0.67           H  
ATOM    653 2HG2 VAL A  43       9.758  17.194  13.687  1.00  0.67           H  
ATOM    654 3HG2 VAL A  43      10.696  18.460  14.444  1.00  0.67           H  
ATOM    655  N   ALA A  44       7.524  16.473  17.976  1.00  0.66           N  
ATOM    656  CA  ALA A  44       7.188  16.018  19.307  1.00  0.66           C  
ATOM    657  C   ALA A  44       8.015  14.808  19.669  1.00  0.66           C  
ATOM    658  O   ALA A  44       8.489  14.666  20.789  1.00  0.66           O  
ATOM    659  CB  ALA A  44       5.724  15.741  19.398  1.00  0.66           C  
ATOM    660  H   ALA A  44       6.857  16.351  17.219  1.00  0.66           H  
ATOM    661  HA  ALA A  44       7.425  16.791  19.994  1.00  0.66           H  
ATOM    662 1HB  ALA A  44       5.463  15.449  20.392  1.00  0.66           H  
ATOM    663 2HB  ALA A  44       5.195  16.651  19.145  1.00  0.66           H  
ATOM    664 3HB  ALA A  44       5.454  14.950  18.698  1.00  0.66           H  
ATOM    665  N   LEU A  45       8.189  13.939  18.689  1.00  0.64           N  
ATOM    666  CA  LEU A  45       8.973  12.725  18.878  1.00  0.64           C  
ATOM    667  C   LEU A  45       9.706  12.336  17.621  1.00  0.64           C  
ATOM    668  O   LEU A  45       9.114  12.261  16.550  1.00  0.64           O  
ATOM    669  CB  LEU A  45       8.100  11.537  19.298  1.00  0.64           C  
ATOM    670  CG  LEU A  45       8.829  10.207  19.463  1.00  0.64           C  
ATOM    671  CD1 LEU A  45       9.788  10.287  20.634  1.00  0.64           C  
ATOM    672  CD2 LEU A  45       7.817   9.139  19.651  1.00  0.64           C  
ATOM    673  H   LEU A  45       7.746  14.144  17.794  1.00  0.64           H  
ATOM    674  HA  LEU A  45       9.715  12.911  19.657  1.00  0.64           H  
ATOM    675 1HB  LEU A  45       7.634  11.765  20.213  1.00  0.64           H  
ATOM    676 2HB  LEU A  45       7.330  11.396  18.551  1.00  0.64           H  
ATOM    677  HG  LEU A  45       9.404   9.995  18.570  1.00  0.64           H  
ATOM    678 1HD1 LEU A  45      10.309   9.349  20.748  1.00  0.64           H  
ATOM    679 2HD1 LEU A  45      10.516  11.082  20.461  1.00  0.64           H  
ATOM    680 3HD1 LEU A  45       9.235  10.503  21.537  1.00  0.64           H  
ATOM    681 1HD2 LEU A  45       8.299   8.173  19.754  1.00  0.64           H  
ATOM    682 2HD2 LEU A  45       7.239   9.340  20.526  1.00  0.64           H  
ATOM    683 3HD2 LEU A  45       7.178   9.143  18.783  1.00  0.64           H  
ATOM    684  N   ASN A  46      10.985  12.042  17.770  1.00  0.63           N  
ATOM    685  CA  ASN A  46      11.852  11.557  16.707  1.00  0.63           C  
ATOM    686  C   ASN A  46      12.481  10.235  17.091  1.00  0.63           C  
ATOM    687  O   ASN A  46      13.252  10.177  18.043  1.00  0.63           O  
ATOM    688  CB  ASN A  46      12.929  12.605  16.423  1.00  0.63           C  
ATOM    689  CG  ASN A  46      13.977  12.236  15.398  1.00  0.63           C  
ATOM    690  OD1 ASN A  46      14.760  11.306  15.630  1.00  0.63           O  
ATOM    691  ND2 ASN A  46      14.050  12.937  14.302  1.00  0.63           N  
ATOM    692  H   ASN A  46      11.412  12.202  18.680  1.00  0.63           H  
ATOM    693  HA  ASN A  46      11.256  11.387  15.810  1.00  0.63           H  
ATOM    694 1HB  ASN A  46      12.463  13.517  16.104  1.00  0.63           H  
ATOM    695 2HB  ASN A  46      13.449  12.830  17.344  1.00  0.63           H  
ATOM    696 1HD2 ASN A  46      14.768  12.733  13.636  1.00  0.63           H  
ATOM    697 2HD2 ASN A  46      13.397  13.685  14.091  1.00  0.63           H  
ATOM    698  N   LEU A  47      12.109   9.161  16.385  1.00  0.63           N  
ATOM    699  CA  LEU A  47      12.665   7.831  16.641  1.00  0.63           C  
ATOM    700  C   LEU A  47      13.575   7.453  15.480  1.00  0.63           C  
ATOM    701  O   LEU A  47      13.105   7.279  14.350  1.00  0.63           O  
ATOM    702  CB  LEU A  47      11.565   6.773  16.764  1.00  0.63           C  
ATOM    703  CG  LEU A  47      10.522   6.984  17.824  1.00  0.63           C  
ATOM    704  CD1 LEU A  47       9.471   5.893  17.682  1.00  0.63           C  
ATOM    705  CD2 LEU A  47      11.194   6.957  19.193  1.00  0.63           C  
ATOM    706  H   LEU A  47      11.432   9.276  15.629  1.00  0.63           H  
ATOM    707  HA  LEU A  47      13.257   7.854  17.555  1.00  0.63           H  
ATOM    708 1HB  LEU A  47      11.049   6.713  15.811  1.00  0.63           H  
ATOM    709 2HB  LEU A  47      12.039   5.811  16.954  1.00  0.63           H  
ATOM    710  HG  LEU A  47      10.033   7.940  17.677  1.00  0.63           H  
ATOM    711 1HD1 LEU A  47       8.703   6.022  18.435  1.00  0.63           H  
ATOM    712 2HD1 LEU A  47       9.022   5.949  16.694  1.00  0.63           H  
ATOM    713 3HD1 LEU A  47       9.940   4.930  17.804  1.00  0.63           H  
ATOM    714 1HD2 LEU A  47      10.458   7.109  19.969  1.00  0.63           H  
ATOM    715 2HD2 LEU A  47      11.686   5.996  19.344  1.00  0.63           H  
ATOM    716 3HD2 LEU A  47      11.933   7.755  19.237  1.00  0.63           H  
ATOM    717  N   ASP A  48      14.868   7.293  15.751  1.00  0.64           N  
ATOM    718  CA  ASP A  48      15.848   7.021  14.705  1.00  0.64           C  
ATOM    719  C   ASP A  48      16.730   5.797  14.948  1.00  0.64           C  
ATOM    720  O   ASP A  48      17.784   5.918  15.583  1.00  0.64           O  
ATOM    721  CB  ASP A  48      16.762   8.262  14.563  1.00  0.64           C  
ATOM    722  CG  ASP A  48      17.887   8.227  13.430  1.00  0.64           C  
ATOM    723  OD1 ASP A  48      18.165   7.187  12.858  1.00  0.64           O  
ATOM    724  OD2 ASP A  48      18.458   9.276  13.192  1.00  0.64           O  
ATOM    725  H   ASP A  48      15.205   7.438  16.702  1.00  0.64           H  
ATOM    726  HA  ASP A  48      15.315   6.884  13.770  1.00  0.64           H  
ATOM    727 1HB  ASP A  48      16.133   9.135  14.379  1.00  0.64           H  
ATOM    728 2HB  ASP A  48      17.254   8.438  15.526  1.00  0.64           H  
ATOM    729  N   PRO A  49      16.272   4.578  14.611  1.00  0.66           N  
ATOM    730  CA  PRO A  49      17.109   3.408  14.594  1.00  0.66           C  
ATOM    731  C   PRO A  49      18.270   3.673  13.639  1.00  0.66           C  
ATOM    732  O   PRO A  49      18.064   4.004  12.468  1.00  0.66           O  
ATOM    733  CB  PRO A  49      16.151   2.320  14.094  1.00  0.66           C  
ATOM    734  CG  PRO A  49      14.780   2.806  14.515  1.00  0.66           C  
ATOM    735  CD  PRO A  49      14.840   4.315  14.372  1.00  0.66           C  
ATOM    736  HA  PRO A  49      17.478   3.189  15.591  1.00  0.66           H  
ATOM    737 1HB  PRO A  49      16.253   2.201  13.013  1.00  0.66           H  
ATOM    738 2HB  PRO A  49      16.400   1.354  14.543  1.00  0.66           H  
ATOM    739 1HG  PRO A  49      14.009   2.354  13.870  1.00  0.66           H  
ATOM    740 2HG  PRO A  49      14.560   2.483  15.542  1.00  0.66           H  
ATOM    741 1HD  PRO A  49      14.538   4.628  13.373  1.00  0.66           H  
ATOM    742 2HD  PRO A  49      14.224   4.761  15.149  1.00  0.66           H  
ATOM    743  N   ASN A  50      19.480   3.429  14.110  1.00  0.69           N  
ATOM    744  CA  ASN A  50      20.695   3.613  13.334  1.00  0.69           C  
ATOM    745  C   ASN A  50      21.403   2.272  13.266  1.00  0.69           C  
ATOM    746  O   ASN A  50      21.861   1.730  14.274  1.00  0.69           O  
ATOM    747  CB  ASN A  50      21.578   4.689  13.930  1.00  0.69           C  
ATOM    748  CG  ASN A  50      22.755   5.050  13.047  1.00  0.69           C  
ATOM    749  OD1 ASN A  50      23.044   4.359  12.058  1.00  0.69           O  
ATOM    750  ND2 ASN A  50      23.456   6.117  13.391  1.00  0.69           N  
ATOM    751  H   ASN A  50      19.575   3.152  15.082  1.00  0.69           H  
ATOM    752  HA  ASN A  50      20.435   3.900  12.316  1.00  0.69           H  
ATOM    753 1HB  ASN A  50      20.980   5.589  14.107  1.00  0.69           H  
ATOM    754 2HB  ASN A  50      21.953   4.358  14.886  1.00  0.69           H  
ATOM    755 1HD2 ASN A  50      24.245   6.389  12.840  1.00  0.69           H  
ATOM    756 2HD2 ASN A  50      23.252   6.624  14.258  1.00  0.69           H  
ATOM    757  N   ALA A  51      21.428   1.681  12.079  1.00  0.73           N  
ATOM    758  CA  ALA A  51      21.973   0.341  11.918  1.00  0.73           C  
ATOM    759  C   ALA A  51      23.505   0.370  11.864  1.00  0.73           C  
ATOM    760  O   ALA A  51      24.144  -0.684  11.817  1.00  0.73           O  
ATOM    761  CB  ALA A  51      21.393  -0.317  10.674  1.00  0.73           C  
ATOM    762  H   ALA A  51      21.100   2.191  11.265  1.00  0.73           H  
ATOM    763  HA  ALA A  51      21.684  -0.246  12.788  1.00  0.73           H  
ATOM    764 1HB  ALA A  51      21.783  -1.328  10.581  1.00  0.73           H  
ATOM    765 2HB  ALA A  51      20.307  -0.351  10.751  1.00  0.73           H  
ATOM    766 3HB  ALA A  51      21.672   0.255   9.801  1.00  0.73           H  
ATOM    767  N   ASP A  52      24.091   1.574  11.847  1.00  0.77           N  
ATOM    768  CA  ASP A  52      25.540   1.734  11.855  1.00  0.77           C  
ATOM    769  C   ASP A  52      25.972   3.055  12.464  1.00  0.77           C  
ATOM    770  O   ASP A  52      26.301   4.003  11.745  1.00  0.77           O  
ATOM    771  CB  ASP A  52      26.121   1.639  10.433  1.00  0.77           C  
ATOM    772  CG  ASP A  52      27.712   1.701  10.367  1.00  0.77           C  
ATOM    773  OD1 ASP A  52      28.352   1.980  11.389  1.00  0.77           O  
ATOM    774  OD2 ASP A  52      28.242   1.482   9.296  1.00  0.77           O  
ATOM    775  H   ASP A  52      23.523   2.423  11.870  1.00  0.77           H  
ATOM    776  HA  ASP A  52      25.965   0.935  12.464  1.00  0.77           H  
ATOM    777 1HB  ASP A  52      25.791   0.704   9.975  1.00  0.77           H  
ATOM    778 2HB  ASP A  52      25.717   2.453   9.829  1.00  0.77           H  
ATOM    779  N   GLU A  53      26.057   3.103  13.789  1.00  0.79           N  
ATOM    780  CA  GLU A  53      26.579   4.293  14.424  1.00  0.79           C  
ATOM    781  C   GLU A  53      27.922   3.887  14.976  1.00  0.79           C  
ATOM    782  O   GLU A  53      27.992   3.205  15.994  1.00  0.79           O  
ATOM    783  CB  GLU A  53      25.655   4.808  15.525  1.00  0.79           C  
ATOM    784  CG  GLU A  53      26.052   6.173  16.055  1.00  0.79           C  
ATOM    785  CD  GLU A  53      24.994   6.830  16.915  1.00  0.79           C  
ATOM    786  OE1 GLU A  53      23.889   7.035  16.422  1.00  0.79           O  
ATOM    787  OE2 GLU A  53      25.292   7.154  18.043  1.00  0.79           O  
ATOM    788  H   GLU A  53      25.760   2.307  14.351  1.00  0.79           H  
ATOM    789  HA  GLU A  53      26.727   5.079  13.684  1.00  0.79           H  
ATOM    790 1HB  GLU A  53      24.639   4.798  15.216  1.00  0.79           H  
ATOM    791 2HB  GLU A  53      25.717   4.117  16.369  1.00  0.79           H  
ATOM    792 1HG  GLU A  53      26.966   6.067  16.640  1.00  0.79           H  
ATOM    793 2HG  GLU A  53      26.274   6.819  15.207  1.00  0.79           H  
ATOM    794  N   ASN A  54      28.994   4.229  14.275  1.00  0.80           N  
ATOM    795  CA  ASN A  54      30.321   3.768  14.674  1.00  0.80           C  
ATOM    796  C   ASN A  54      30.347   2.241  14.847  1.00  0.80           C  
ATOM    797  O   ASN A  54      30.898   1.736  15.827  1.00  0.80           O  
ATOM    798  CB  ASN A  54      30.765   4.461  15.953  1.00  0.80           C  
ATOM    799  CG  ASN A  54      30.885   5.953  15.783  1.00  0.80           C  
ATOM    800  OD1 ASN A  54      31.374   6.439  14.756  1.00  0.80           O  
ATOM    801  ND2 ASN A  54      30.439   6.690  16.769  1.00  0.80           N  
ATOM    802  H   ASN A  54      28.880   4.789  13.441  1.00  0.80           H  
ATOM    803  HA  ASN A  54      31.025   4.013  13.877  1.00  0.80           H  
ATOM    804 1HB  ASN A  54      30.075   4.251  16.768  1.00  0.80           H  
ATOM    805 2HB  ASN A  54      31.736   4.068  16.249  1.00  0.80           H  
ATOM    806 1HD2 ASN A  54      30.489   7.688  16.712  1.00  0.80           H  
ATOM    807 2HD2 ASN A  54      30.046   6.256  17.581  1.00  0.80           H  
ATOM    808  N   ASN A  55      29.738   1.516  13.890  1.00  0.79           N  
ATOM    809  CA  ASN A  55      29.614   0.056  13.866  1.00  0.79           C  
ATOM    810  C   ASN A  55      28.672  -0.534  14.931  1.00  0.79           C  
ATOM    811  O   ASN A  55      28.608  -1.757  15.077  1.00  0.79           O  
ATOM    812  CB  ASN A  55      30.978  -0.620  14.011  1.00  0.79           C  
ATOM    813  CG  ASN A  55      31.958  -0.270  12.922  1.00  0.79           C  
ATOM    814  OD1 ASN A  55      31.659  -0.356  11.728  1.00  0.79           O  
ATOM    815  ND2 ASN A  55      33.139   0.133  13.322  1.00  0.79           N  
ATOM    816  H   ASN A  55      29.301   1.987  13.085  1.00  0.79           H  
ATOM    817  HA  ASN A  55      29.197  -0.216  12.894  1.00  0.79           H  
ATOM    818 1HB  ASN A  55      31.422  -0.410  14.976  1.00  0.79           H  
ATOM    819 2HB  ASN A  55      30.823  -1.696  13.977  1.00  0.79           H  
ATOM    820 1HD2 ASN A  55      33.838   0.382  12.652  1.00  0.79           H  
ATOM    821 2HD2 ASN A  55      33.340   0.191  14.302  1.00  0.79           H  
ATOM    822  N   LYS A  56      27.880   0.297  15.614  1.00  0.76           N  
ATOM    823  CA  LYS A  56      26.908  -0.224  16.565  1.00  0.76           C  
ATOM    824  C   LYS A  56      25.478  -0.053  16.059  1.00  0.76           C  
ATOM    825  O   LYS A  56      25.144   0.928  15.395  1.00  0.76           O  
ATOM    826  CB  LYS A  56      27.057   0.487  17.907  1.00  0.76           C  
ATOM    827  CG  LYS A  56      28.393   0.264  18.584  1.00  0.76           C  
ATOM    828  CD  LYS A  56      28.457   0.975  19.925  1.00  0.76           C  
ATOM    829  CE  LYS A  56      29.810   0.773  20.592  1.00  0.76           C  
ATOM    830  NZ  LYS A  56      29.890   1.470  21.906  1.00  0.76           N  
ATOM    831  H   LYS A  56      27.976   1.306  15.522  1.00  0.76           H  
ATOM    832  HA  LYS A  56      27.088  -1.288  16.707  1.00  0.76           H  
ATOM    833 1HB  LYS A  56      26.930   1.563  17.761  1.00  0.76           H  
ATOM    834 2HB  LYS A  56      26.271   0.153  18.585  1.00  0.76           H  
ATOM    835 1HG  LYS A  56      28.559  -0.803  18.727  1.00  0.76           H  
ATOM    836 2HG  LYS A  56      29.187   0.657  17.939  1.00  0.76           H  
ATOM    837 1HD  LYS A  56      28.292   2.043  19.770  1.00  0.76           H  
ATOM    838 2HD  LYS A  56      27.674   0.594  20.580  1.00  0.76           H  
ATOM    839 1HE  LYS A  56      29.976  -0.292  20.746  1.00  0.76           H  
ATOM    840 2HE  LYS A  56      30.591   1.161  19.937  1.00  0.76           H  
ATOM    841 1HZ  LYS A  56      30.800   1.313  22.317  1.00  0.76           H  
ATOM    842 2HZ  LYS A  56      29.748   2.461  21.772  1.00  0.76           H  
ATOM    843 3HZ  LYS A  56      29.177   1.108  22.523  1.00  0.76           H  
ATOM    844  N   ARG A  57      24.616  -1.005  16.386  1.00  0.73           N  
ATOM    845  CA  ARG A  57      23.204  -0.884  16.034  1.00  0.73           C  
ATOM    846  C   ARG A  57      22.477  -0.323  17.254  1.00  0.73           C  
ATOM    847  O   ARG A  57      22.416  -0.983  18.293  1.00  0.73           O  
ATOM    848  CB  ARG A  57      22.647  -2.235  15.614  1.00  0.73           C  
ATOM    849  CG  ARG A  57      23.263  -2.840  14.345  1.00  0.73           C  
ATOM    850  CD  ARG A  57      22.877  -4.298  14.114  1.00  0.73           C  
ATOM    851  NE  ARG A  57      21.457  -4.502  13.781  1.00  0.73           N  
ATOM    852  CZ  ARG A  57      20.844  -5.722  13.721  1.00  0.73           C  
ATOM    853  NH1 ARG A  57      21.534  -6.816  13.971  1.00  0.73           N  
ATOM    854  NH2 ARG A  57      19.556  -5.815  13.408  1.00  0.73           N  
ATOM    855  H   ARG A  57      24.934  -1.811  16.902  1.00  0.73           H  
ATOM    856  HA  ARG A  57      23.094  -0.189  15.203  1.00  0.73           H  
ATOM    857 1HB  ARG A  57      22.739  -2.951  16.426  1.00  0.73           H  
ATOM    858 2HB  ARG A  57      21.618  -2.117  15.403  1.00  0.73           H  
ATOM    859 1HG  ARG A  57      22.915  -2.274  13.487  1.00  0.73           H  
ATOM    860 2HG  ARG A  57      24.351  -2.772  14.397  1.00  0.73           H  
ATOM    861 1HD  ARG A  57      23.474  -4.693  13.292  1.00  0.73           H  
ATOM    862 2HD  ARG A  57      23.094  -4.867  15.017  1.00  0.73           H  
ATOM    863  HE  ARG A  57      20.895  -3.682  13.586  1.00  0.73           H  
ATOM    864 1HH1 ARG A  57      22.515  -6.755  14.208  1.00  0.73           H  
ATOM    865 2HH1 ARG A  57      21.078  -7.717  13.926  1.00  0.73           H  
ATOM    866 1HH2 ARG A  57      19.006  -4.978  13.203  1.00  0.73           H  
ATOM    867 2HH2 ARG A  57      19.070  -6.716  13.360  1.00  0.73           H  
ATOM    868  N   VAL A  58      22.016   0.924  17.159  1.00  0.69           N  
ATOM    869  CA  VAL A  58      21.422   1.624  18.307  1.00  0.69           C  
ATOM    870  C   VAL A  58      20.110   2.297  17.960  1.00  0.69           C  
ATOM    871  O   VAL A  58      19.917   2.681  16.808  1.00  0.69           O  
ATOM    872  CB  VAL A  58      22.373   2.750  18.765  1.00  0.69           C  
ATOM    873  CG1 VAL A  58      23.725   2.183  19.195  1.00  0.69           C  
ATOM    874  CG2 VAL A  58      22.558   3.740  17.625  1.00  0.69           C  
ATOM    875  H   VAL A  58      22.076   1.386  16.249  1.00  0.69           H  
ATOM    876  HA  VAL A  58      21.255   0.908  19.114  1.00  0.69           H  
ATOM    877  HB  VAL A  58      21.933   3.257  19.628  1.00  0.69           H  
ATOM    878 1HG1 VAL A  58      24.372   2.998  19.523  1.00  0.69           H  
ATOM    879 2HG1 VAL A  58      23.580   1.477  20.013  1.00  0.69           H  
ATOM    880 3HG1 VAL A  58      24.192   1.677  18.353  1.00  0.69           H  
ATOM    881 1HG2 VAL A  58      23.218   4.552  17.938  1.00  0.69           H  
ATOM    882 2HG2 VAL A  58      23.003   3.225  16.766  1.00  0.69           H  
ATOM    883 3HG2 VAL A  58      21.591   4.153  17.341  1.00  0.69           H  
ATOM    884  N   VAL A  59      19.238   2.521  18.939  1.00  0.66           N  
ATOM    885  CA  VAL A  59      18.061   3.318  18.610  1.00  0.66           C  
ATOM    886  C   VAL A  59      18.128   4.599  19.401  1.00  0.66           C  
ATOM    887  O   VAL A  59      18.403   4.585  20.604  1.00  0.66           O  
ATOM    888  CB  VAL A  59      16.706   2.591  18.856  1.00  0.66           C  
ATOM    889  CG1 VAL A  59      15.558   3.565  18.504  1.00  0.66           C  
ATOM    890  CG2 VAL A  59      16.622   1.299  18.043  1.00  0.66           C  
ATOM    891  H   VAL A  59      19.389   2.166  19.891  1.00  0.66           H  
ATOM    892  HA  VAL A  59      18.100   3.601  17.569  1.00  0.66           H  
ATOM    893  HB  VAL A  59      16.605   2.346  19.864  1.00  0.66           H  
ATOM    894 1HG1 VAL A  59      14.609   3.102  18.681  1.00  0.66           H  
ATOM    895 2HG1 VAL A  59      15.630   4.456  19.124  1.00  0.66           H  
ATOM    896 3HG1 VAL A  59      15.630   3.847  17.458  1.00  0.66           H  
ATOM    897 1HG2 VAL A  59      15.675   0.808  18.229  1.00  0.66           H  
ATOM    898 2HG2 VAL A  59      16.711   1.514  16.993  1.00  0.66           H  
ATOM    899 3HG2 VAL A  59      17.426   0.646  18.354  1.00  0.66           H  
ATOM    900  N   VAL A  60      17.955   5.723  18.714  1.00  0.64           N  
ATOM    901  CA  VAL A  60      18.013   6.995  19.408  1.00  0.64           C  
ATOM    902  C   VAL A  60      16.721   7.766  19.299  1.00  0.64           C  
ATOM    903  O   VAL A  60      16.138   7.876  18.218  1.00  0.64           O  
ATOM    904  CB  VAL A  60      19.146   7.862  18.863  1.00  0.64           C  
ATOM    905  CG1 VAL A  60      19.181   9.207  19.595  1.00  0.64           C  
ATOM    906  CG2 VAL A  60      20.415   7.129  19.049  1.00  0.64           C  
ATOM    907  H   VAL A  60      17.792   5.700  17.705  1.00  0.64           H  
ATOM    908  HA  VAL A  60      18.212   6.803  20.456  1.00  0.64           H  
ATOM    909  HB  VAL A  60      18.985   8.059  17.799  1.00  0.64           H  
ATOM    910 1HG1 VAL A  60      20.000   9.808  19.206  1.00  0.64           H  
ATOM    911 2HG1 VAL A  60      18.247   9.743  19.449  1.00  0.64           H  
ATOM    912 3HG1 VAL A  60      19.334   9.022  20.660  1.00  0.64           H  
ATOM    913 1HG2 VAL A  60      21.246   7.726  18.672  1.00  0.64           H  
ATOM    914 2HG2 VAL A  60      20.528   6.955  20.102  1.00  0.64           H  
ATOM    915 3HG2 VAL A  60      20.388   6.181  18.518  1.00  0.64           H  
ATOM    916  N   ALA A  61      16.248   8.276  20.425  1.00  0.63           N  
ATOM    917  CA  ALA A  61      15.054   9.091  20.394  1.00  0.63           C  
ATOM    918  C   ALA A  61      15.390  10.525  20.797  1.00  0.63           C  
ATOM    919  O   ALA A  61      16.297  10.767  21.596  1.00  0.63           O  
ATOM    920  CB  ALA A  61      13.980   8.517  21.282  1.00  0.63           C  
ATOM    921  H   ALA A  61      16.748   8.109  21.296  1.00  0.63           H  
ATOM    922  HA  ALA A  61      14.695   9.100  19.383  1.00  0.63           H  
ATOM    923 1HB  ALA A  61      13.086   9.141  21.219  1.00  0.63           H  
ATOM    924 2HB  ALA A  61      13.743   7.502  20.967  1.00  0.63           H  
ATOM    925 3HB  ALA A  61      14.350   8.505  22.289  1.00  0.63           H  
ATOM    926  N   ASN A  62      14.652  11.479  20.249  1.00  0.63           N  
ATOM    927  CA  ASN A  62      14.837  12.889  20.601  1.00  0.63           C  
ATOM    928  C   ASN A  62      13.600  13.712  20.245  1.00  0.63           C  
ATOM    929  O   ASN A  62      12.626  13.193  19.687  1.00  0.63           O  
ATOM    930  CB  ASN A  62      16.071  13.454  19.876  1.00  0.63           C  
ATOM    931  CG  ASN A  62      16.823  14.559  20.598  1.00  0.63           C  
ATOM    932  OD1 ASN A  62      16.227  15.340  21.335  1.00  0.63           O  
ATOM    933  ND2 ASN A  62      18.103  14.654  20.353  1.00  0.63           N  
ATOM    934  H   ASN A  62      13.964  11.204  19.549  1.00  0.63           H  
ATOM    935  HA  ASN A  62      14.978  12.968  21.682  1.00  0.63           H  
ATOM    936 1HB  ASN A  62      16.772  12.645  19.671  1.00  0.63           H  
ATOM    937 2HB  ASN A  62      15.747  13.843  18.914  1.00  0.63           H  
ATOM    938 1HD2 ASN A  62      18.635  15.396  20.792  1.00  0.63           H  
ATOM    939 2HD2 ASN A  62      18.544  14.019  19.725  1.00  0.63           H  
ATOM    940  N   GLU A  63      13.666  15.003  20.558  1.00  0.64           N  
ATOM    941  CA  GLU A  63      12.615  15.975  20.259  1.00  0.64           C  
ATOM    942  C   GLU A  63      13.242  17.244  19.677  1.00  0.64           C  
ATOM    943  O   GLU A  63      14.398  17.560  19.995  1.00  0.64           O  
ATOM    944  CB  GLU A  63      11.845  16.329  21.528  1.00  0.64           C  
ATOM    945  CG  GLU A  63      11.246  15.118  22.280  1.00  0.64           C  
ATOM    946  CD  GLU A  63      12.197  14.463  23.269  1.00  0.64           C  
ATOM    947  OE1 GLU A  63      12.812  15.170  24.046  1.00  0.64           O  
ATOM    948  OE2 GLU A  63      12.347  13.264  23.200  1.00  0.64           O  
ATOM    949  H   GLU A  63      14.504  15.320  21.029  1.00  0.64           H  
ATOM    950  HA  GLU A  63      11.927  15.555  19.520  1.00  0.64           H  
ATOM    951 1HB  GLU A  63      12.507  16.857  22.199  1.00  0.64           H  
ATOM    952 2HB  GLU A  63      11.034  16.996  21.272  1.00  0.64           H  
ATOM    953 1HG  GLU A  63      10.352  15.447  22.816  1.00  0.64           H  
ATOM    954 2HG  GLU A  63      10.932  14.375  21.550  1.00  0.64           H  
ATOM    955  N   VAL A  64      12.490  17.964  18.836  1.00  0.65           N  
ATOM    956  CA  VAL A  64      13.001  19.218  18.271  1.00  0.65           C  
ATOM    957  C   VAL A  64      12.033  20.381  18.502  1.00  0.65           C  
ATOM    958  O   VAL A  64      10.857  20.300  18.141  1.00  0.65           O  
ATOM    959  CB  VAL A  64      13.260  19.078  16.757  1.00  0.65           C  
ATOM    960  CG1 VAL A  64      13.796  20.374  16.200  1.00  0.65           C  
ATOM    961  CG2 VAL A  64      14.198  17.963  16.506  1.00  0.65           C  
ATOM    962  H   VAL A  64      11.541  17.651  18.626  1.00  0.65           H  
ATOM    963  HA  VAL A  64      13.941  19.448  18.759  1.00  0.65           H  
ATOM    964  HB  VAL A  64      12.328  18.891  16.257  1.00  0.65           H  
ATOM    965 1HG1 VAL A  64      13.957  20.271  15.128  1.00  0.65           H  
ATOM    966 2HG1 VAL A  64      13.085  21.175  16.383  1.00  0.65           H  
ATOM    967 3HG1 VAL A  64      14.738  20.603  16.685  1.00  0.65           H  
ATOM    968 1HG2 VAL A  64      14.379  17.865  15.436  1.00  0.65           H  
ATOM    969 2HG2 VAL A  64      15.117  18.196  17.016  1.00  0.65           H  
ATOM    970 3HG2 VAL A  64      13.791  17.029  16.884  1.00  0.65           H  
ATOM    971  N   VAL A  65      12.526  21.477  19.077  1.00  0.66           N  
ATOM    972  CA  VAL A  65      11.674  22.646  19.324  1.00  0.66           C  
ATOM    973  C   VAL A  65      12.260  23.882  18.655  1.00  0.66           C  
ATOM    974  O   VAL A  65      13.391  24.264  18.949  1.00  0.66           O  
ATOM    975  CB  VAL A  65      11.554  22.917  20.833  1.00  0.66           C  
ATOM    976  CG1 VAL A  65      10.682  24.138  21.052  1.00  0.66           C  
ATOM    977  CG2 VAL A  65      10.982  21.726  21.546  1.00  0.66           C  
ATOM    978  H   VAL A  65      13.516  21.491  19.331  1.00  0.66           H  
ATOM    979  HA  VAL A  65      10.681  22.462  18.910  1.00  0.66           H  
ATOM    980  HB  VAL A  65      12.545  23.136  21.232  1.00  0.66           H  
ATOM    981 1HG1 VAL A  65      10.608  24.350  22.116  1.00  0.66           H  
ATOM    982 2HG1 VAL A  65      11.121  24.987  20.545  1.00  0.66           H  
ATOM    983 3HG1 VAL A  65       9.684  23.947  20.645  1.00  0.66           H  
ATOM    984 1HG2 VAL A  65      10.907  21.936  22.610  1.00  0.66           H  
ATOM    985 2HG2 VAL A  65      10.021  21.558  21.151  1.00  0.66           H  
ATOM    986 3HG2 VAL A  65      11.614  20.850  21.392  1.00  0.66           H  
ATOM    987  N   ASN A  66      11.512  24.505  17.751  1.00  0.67           N  
ATOM    988  CA  ASN A  66      11.970  25.682  17.013  1.00  0.67           C  
ATOM    989  C   ASN A  66      13.300  25.416  16.306  1.00  0.67           C  
ATOM    990  O   ASN A  66      14.158  26.292  16.213  1.00  0.67           O  
ATOM    991  CB  ASN A  66      12.099  26.887  17.934  1.00  0.67           C  
ATOM    992  CG  ASN A  66      10.781  27.363  18.505  1.00  0.67           C  
ATOM    993  OD1 ASN A  66       9.771  27.444  17.799  1.00  0.67           O  
ATOM    994  ND2 ASN A  66      10.781  27.690  19.775  1.00  0.67           N  
ATOM    995  H   ASN A  66      10.576  24.148  17.545  1.00  0.67           H  
ATOM    996  HA  ASN A  66      11.229  25.908  16.243  1.00  0.67           H  
ATOM    997 1HB  ASN A  66      12.774  26.663  18.757  1.00  0.67           H  
ATOM    998 2HB  ASN A  66      12.546  27.708  17.375  1.00  0.67           H  
ATOM    999 1HD2 ASN A  66       9.939  28.016  20.208  1.00  0.67           H  
ATOM   1000 2HD2 ASN A  66      11.622  27.614  20.311  1.00  0.67           H  
ATOM   1001  N   GLY A  67      13.462  24.197  15.802  1.00  0.68           N  
ATOM   1002  CA  GLY A  67      14.662  23.773  15.091  1.00  0.68           C  
ATOM   1003  C   GLY A  67      15.792  23.295  16.019  1.00  0.68           C  
ATOM   1004  O   GLY A  67      16.820  22.812  15.542  1.00  0.68           O  
ATOM   1005  H   GLY A  67      12.708  23.537  15.920  1.00  0.68           H  
ATOM   1006 1HA  GLY A  67      14.398  22.970  14.402  1.00  0.68           H  
ATOM   1007 2HA  GLY A  67      15.024  24.599  14.483  1.00  0.68           H  
ATOM   1008  N   LYS A  68      15.612  23.406  17.336  1.00  0.68           N  
ATOM   1009  CA  LYS A  68      16.649  22.997  18.275  1.00  0.68           C  
ATOM   1010  C   LYS A  68      16.468  21.577  18.783  1.00  0.68           C  
ATOM   1011  O   LYS A  68      15.420  21.220  19.326  1.00  0.68           O  
ATOM   1012  CB  LYS A  68      16.697  23.950  19.469  1.00  0.68           C  
ATOM   1013  CG  LYS A  68      17.805  23.640  20.474  1.00  0.68           C  
ATOM   1014  CD  LYS A  68      17.832  24.645  21.613  1.00  0.68           C  
ATOM   1015  CE  LYS A  68      18.921  24.298  22.619  1.00  0.68           C  
ATOM   1016  NZ  LYS A  68      18.963  25.268  23.749  1.00  0.68           N  
ATOM   1017  H   LYS A  68      14.758  23.808  17.713  1.00  0.68           H  
ATOM   1018  HA  LYS A  68      17.610  23.044  17.764  1.00  0.68           H  
ATOM   1019 1HB  LYS A  68      16.834  24.971  19.112  1.00  0.68           H  
ATOM   1020 2HB  LYS A  68      15.743  23.916  19.996  1.00  0.68           H  
ATOM   1021 1HG  LYS A  68      17.646  22.641  20.890  1.00  0.68           H  
ATOM   1022 2HG  LYS A  68      18.768  23.646  19.966  1.00  0.68           H  
ATOM   1023 1HD  LYS A  68      18.015  25.644  21.216  1.00  0.68           H  
ATOM   1024 2HD  LYS A  68      16.867  24.642  22.118  1.00  0.68           H  
ATOM   1025 1HE  LYS A  68      18.735  23.299  23.014  1.00  0.68           H  
ATOM   1026 2HE  LYS A  68      19.887  24.302  22.114  1.00  0.68           H  
ATOM   1027 1HZ  LYS A  68      19.695  25.005  24.393  1.00  0.68           H  
ATOM   1028 2HZ  LYS A  68      19.146  26.195  23.392  1.00  0.68           H  
ATOM   1029 3HZ  LYS A  68      18.075  25.263  24.231  1.00  0.68           H  
ATOM   1030  N   TRP A  69      17.500  20.766  18.630  1.00  0.68           N  
ATOM   1031  CA  TRP A  69      17.450  19.387  19.100  1.00  0.68           C  
ATOM   1032  C   TRP A  69      17.749  19.328  20.588  1.00  0.68           C  
ATOM   1033  O   TRP A  69      18.657  20.012  21.070  1.00  0.68           O  
ATOM   1034  CB  TRP A  69      18.501  18.561  18.374  1.00  0.68           C  
ATOM   1035  CG  TRP A  69      18.228  18.301  16.948  1.00  0.68           C  
ATOM   1036  CD1 TRP A  69      18.629  19.060  15.893  1.00  0.68           C  
ATOM   1037  CD2 TRP A  69      17.566  17.157  16.389  1.00  0.68           C  
ATOM   1038  NE1 TRP A  69      18.234  18.483  14.722  1.00  0.68           N  
ATOM   1039  CE2 TRP A  69      17.588  17.315  15.002  1.00  0.68           C  
ATOM   1040  CE3 TRP A  69      16.968  16.019  16.943  1.00  0.68           C  
ATOM   1041  CZ2 TRP A  69      17.035  16.389  14.158  1.00  0.68           C  
ATOM   1042  CZ3 TRP A  69      16.413  15.083  16.090  1.00  0.68           C  
ATOM   1043  CH2 TRP A  69      16.453  15.273  14.728  1.00  0.68           C  
ATOM   1044  H   TRP A  69      18.334  21.108  18.171  1.00  0.68           H  
ATOM   1045  HA  TRP A  69      16.456  18.978  18.921  1.00  0.68           H  
ATOM   1046 1HB  TRP A  69      19.465  19.062  18.450  1.00  0.68           H  
ATOM   1047 2HB  TRP A  69      18.600  17.598  18.883  1.00  0.68           H  
ATOM   1048  HD1 TRP A  69      19.182  19.995  15.971  1.00  0.68           H  
ATOM   1049  HE1 TRP A  69      18.406  18.856  13.799  1.00  0.68           H  
ATOM   1050  HE3 TRP A  69      16.941  15.884  18.019  1.00  0.68           H  
ATOM   1051  HZ2 TRP A  69      17.053  16.508  13.074  1.00  0.68           H  
ATOM   1052  HZ3 TRP A  69      15.949  14.196  16.520  1.00  0.68           H  
ATOM   1053  HH2 TRP A  69      16.024  14.535  14.075  1.00  0.68           H  
ATOM   1054  N   GLY A  70      17.030  18.472  21.300  1.00  0.68           N  
ATOM   1055  CA  GLY A  70      17.306  18.254  22.712  1.00  0.68           C  
ATOM   1056  C   GLY A  70      18.379  17.181  22.887  1.00  0.68           C  
ATOM   1057  O   GLY A  70      19.033  16.771  21.922  1.00  0.68           O  
ATOM   1058  H   GLY A  70      16.255  17.975  20.853  1.00  0.68           H  
ATOM   1059 1HA  GLY A  70      17.628  19.187  23.174  1.00  0.68           H  
ATOM   1060 2HA  GLY A  70      16.389  17.939  23.211  1.00  0.68           H  
ATOM   1061  N   GLU A  71      18.564  16.725  24.121  1.00  0.69           N  
ATOM   1062  CA  GLU A  71      19.548  15.688  24.403  1.00  0.69           C  
ATOM   1063  C   GLU A  71      18.986  14.344  23.921  1.00  0.69           C  
ATOM   1064  O   GLU A  71      17.836  14.044  24.235  1.00  0.69           O  
ATOM   1065  CB  GLU A  71      19.832  15.637  25.905  1.00  0.69           C  
ATOM   1066  CG  GLU A  71      20.933  14.669  26.331  1.00  0.69           C  
ATOM   1067  CD  GLU A  71      21.196  14.690  27.818  1.00  0.69           C  
ATOM   1068  OE1 GLU A  71      20.487  15.373  28.519  1.00  0.69           O  
ATOM   1069  OE2 GLU A  71      22.117  14.036  28.252  1.00  0.69           O  
ATOM   1070  H   GLU A  71      18.011  17.102  24.874  1.00  0.69           H  
ATOM   1071  HA  GLU A  71      20.459  15.947  23.876  1.00  0.69           H  
ATOM   1072 1HB  GLU A  71      20.111  16.631  26.255  1.00  0.69           H  
ATOM   1073 2HB  GLU A  71      18.922  15.350  26.432  1.00  0.69           H  
ATOM   1074 1HG  GLU A  71      20.652  13.655  26.035  1.00  0.69           H  
ATOM   1075 2HG  GLU A  71      21.851  14.930  25.812  1.00  0.69           H  
ATOM   1076  N   PRO A  72      19.730  13.531  23.151  1.00  0.70           N  
ATOM   1077  CA  PRO A  72      19.285  12.243  22.655  1.00  0.70           C  
ATOM   1078  C   PRO A  72      19.160  11.208  23.752  1.00  0.70           C  
ATOM   1079  O   PRO A  72      19.932  11.195  24.711  1.00  0.70           O  
ATOM   1080  CB  PRO A  72      20.388  11.863  21.666  1.00  0.70           C  
ATOM   1081  CG  PRO A  72      21.614  12.602  22.146  1.00  0.70           C  
ATOM   1082  CD  PRO A  72      21.092  13.902  22.735  1.00  0.70           C  
ATOM   1083  HA  PRO A  72      18.322  12.363  22.141  1.00  0.70           H  
ATOM   1084 1HB  PRO A  72      20.532  10.779  21.684  1.00  0.70           H  
ATOM   1085 2HB  PRO A  72      20.087  12.135  20.646  1.00  0.70           H  
ATOM   1086 1HG  PRO A  72      22.150  11.993  22.889  1.00  0.70           H  
ATOM   1087 2HG  PRO A  72      22.309  12.761  21.307  1.00  0.70           H  
ATOM   1088 1HD  PRO A  72      21.719  14.162  23.590  1.00  0.70           H  
ATOM   1089 2HD  PRO A  72      21.059  14.700  21.972  1.00  0.70           H  
ATOM   1090  N   ILE A  73      18.233  10.290  23.549  1.00  0.72           N  
ATOM   1091  CA  ILE A  73      18.022   9.162  24.428  1.00  0.72           C  
ATOM   1092  C   ILE A  73      18.412   7.885  23.714  1.00  0.72           C  
ATOM   1093  O   ILE A  73      17.853   7.553  22.671  1.00  0.72           O  
ATOM   1094  CB  ILE A  73      16.542   9.099  24.838  1.00  0.72           C  
ATOM   1095  CG1 ILE A  73      16.162  10.383  25.575  1.00  0.72           C  
ATOM   1096  CG2 ILE A  73      16.271   7.857  25.677  1.00  0.72           C  
ATOM   1097  CD1 ILE A  73      14.688  10.548  25.762  1.00  0.72           C  
ATOM   1098  H   ILE A  73      17.616  10.394  22.751  1.00  0.72           H  
ATOM   1099  HA  ILE A  73      18.643   9.275  25.315  1.00  0.72           H  
ATOM   1100  HB  ILE A  73      15.932   9.062  23.943  1.00  0.72           H  
ATOM   1101 1HG1 ILE A  73      16.640  10.378  26.552  1.00  0.72           H  
ATOM   1102 2HG1 ILE A  73      16.527  11.247  25.012  1.00  0.72           H  
ATOM   1103 1HG2 ILE A  73      15.216   7.817  25.945  1.00  0.72           H  
ATOM   1104 2HG2 ILE A  73      16.531   6.965  25.101  1.00  0.72           H  
ATOM   1105 3HG2 ILE A  73      16.875   7.889  26.584  1.00  0.72           H  
ATOM   1106 1HD1 ILE A  73      14.489  11.480  26.291  1.00  0.72           H  
ATOM   1107 2HD1 ILE A  73      14.219  10.586  24.781  1.00  0.72           H  
ATOM   1108 3HD1 ILE A  73      14.289   9.712  26.333  1.00  0.72           H  
ATOM   1109  N   TYR A  74      19.367   7.161  24.271  1.00  0.74           N  
ATOM   1110  CA  TYR A  74      19.823   5.932  23.636  1.00  0.74           C  
ATOM   1111  C   TYR A  74      19.180   4.702  24.216  1.00  0.74           C  
ATOM   1112  O   TYR A  74      19.049   4.553  25.433  1.00  0.74           O  
ATOM   1113  CB  TYR A  74      21.337   5.828  23.710  1.00  0.74           C  
ATOM   1114  CG  TYR A  74      22.054   6.669  22.705  1.00  0.74           C  
ATOM   1115  CD1 TYR A  74      22.220   8.038  22.878  1.00  0.74           C  
ATOM   1116  CD2 TYR A  74      22.605   6.028  21.603  1.00  0.74           C  
ATOM   1117  CE1 TYR A  74      22.913   8.761  21.923  1.00  0.74           C  
ATOM   1118  CE2 TYR A  74      23.301   6.742  20.665  1.00  0.74           C  
ATOM   1119  CZ  TYR A  74      23.453   8.103  20.812  1.00  0.74           C  
ATOM   1120  OH  TYR A  74      24.145   8.813  19.859  1.00  0.74           O  
ATOM   1121  H   TYR A  74      19.791   7.472  25.135  1.00  0.74           H  
ATOM   1122  HA  TYR A  74      19.545   5.966  22.581  1.00  0.74           H  
ATOM   1123 1HB  TYR A  74      21.675   6.121  24.705  1.00  0.74           H  
ATOM   1124 2HB  TYR A  74      21.632   4.789  23.556  1.00  0.74           H  
ATOM   1125  HD1 TYR A  74      21.800   8.543  23.751  1.00  0.74           H  
ATOM   1126  HD2 TYR A  74      22.482   4.951  21.484  1.00  0.74           H  
ATOM   1127  HE1 TYR A  74      23.041   9.834  22.040  1.00  0.74           H  
ATOM   1128  HE2 TYR A  74      23.729   6.236  19.797  1.00  0.74           H  
ATOM   1129  HH  TYR A  74      24.479   8.194  19.165  1.00  0.74           H  
ATOM   1130  N   VAL A  75      18.819   3.808  23.313  1.00  0.76           N  
ATOM   1131  CA  VAL A  75      18.198   2.554  23.638  1.00  0.76           C  
ATOM   1132  C   VAL A  75      19.142   1.414  23.276  1.00  0.76           C  
ATOM   1133  O   VAL A  75      19.644   1.322  22.145  1.00  0.76           O  
ATOM   1134  CB  VAL A  75      16.911   2.446  22.840  1.00  0.76           C  
ATOM   1135  CG1 VAL A  75      16.190   1.177  23.137  1.00  0.76           C  
ATOM   1136  CG2 VAL A  75      16.068   3.679  23.072  1.00  0.76           C  
ATOM   1137  H   VAL A  75      18.928   4.042  22.329  1.00  0.76           H  
ATOM   1138  HA  VAL A  75      17.979   2.523  24.707  1.00  0.76           H  
ATOM   1139  HB  VAL A  75      17.173   2.409  21.831  1.00  0.76           H  
ATOM   1140 1HG1 VAL A  75      15.315   1.132  22.532  1.00  0.76           H  
ATOM   1141 2HG1 VAL A  75      16.819   0.346  22.911  1.00  0.76           H  
ATOM   1142 3HG1 VAL A  75      15.902   1.148  24.189  1.00  0.76           H  
ATOM   1143 1HG2 VAL A  75      15.177   3.618  22.457  1.00  0.76           H  
ATOM   1144 2HG2 VAL A  75      15.793   3.744  24.124  1.00  0.76           H  
ATOM   1145 3HG2 VAL A  75      16.633   4.571  22.789  1.00  0.76           H  
ATOM   1146  N   ASP A  76      19.375   0.546  24.258  1.00  0.77           N  
ATOM   1147  CA  ASP A  76      20.277  -0.602  24.159  1.00  0.77           C  
ATOM   1148  C   ASP A  76      19.825  -1.720  23.217  1.00  0.77           C  
ATOM   1149  O   ASP A  76      20.630  -2.568  22.830  1.00  0.77           O  
ATOM   1150  CB  ASP A  76      20.489  -1.184  25.556  1.00  0.77           C  
ATOM   1151  CG  ASP A  76      19.181  -1.623  26.208  1.00  0.77           C  
ATOM   1152  OD1 ASP A  76      18.322  -0.791  26.372  1.00  0.77           O  
ATOM   1153  OD2 ASP A  76      19.038  -2.797  26.534  1.00  0.77           O  
ATOM   1154  H   ASP A  76      18.911   0.710  25.141  1.00  0.77           H  
ATOM   1155  HA  ASP A  76      21.237  -0.233  23.796  1.00  0.77           H  
ATOM   1156 1HB  ASP A  76      21.157  -2.043  25.491  1.00  0.77           H  
ATOM   1157 2HB  ASP A  76      20.971  -0.441  26.194  1.00  0.77           H  
ATOM   1158  N   LYS A  77      18.546  -1.744  22.871  1.00  0.77           N  
ATOM   1159  CA  LYS A  77      18.034  -2.774  21.979  1.00  0.77           C  
ATOM   1160  C   LYS A  77      17.829  -2.230  20.573  1.00  0.77           C  
ATOM   1161  O   LYS A  77      17.420  -1.084  20.388  1.00  0.77           O  
ATOM   1162  CB  LYS A  77      16.722  -3.344  22.513  1.00  0.77           C  
ATOM   1163  CG  LYS A  77      16.804  -3.937  23.927  1.00  0.77           C  
ATOM   1164  CD  LYS A  77      17.727  -5.158  23.977  1.00  0.77           C  
ATOM   1165  CE  LYS A  77      17.672  -5.860  25.342  1.00  0.77           C  
ATOM   1166  NZ  LYS A  77      18.312  -5.052  26.421  1.00  0.77           N  
ATOM   1167  H   LYS A  77      17.932  -1.038  23.244  1.00  0.77           H  
ATOM   1168  HA  LYS A  77      18.764  -3.581  21.922  1.00  0.77           H  
ATOM   1169 1HB  LYS A  77      15.974  -2.554  22.537  1.00  0.77           H  
ATOM   1170 2HB  LYS A  77      16.360  -4.118  21.837  1.00  0.77           H  
ATOM   1171 1HG  LYS A  77      17.187  -3.180  24.619  1.00  0.77           H  
ATOM   1172 2HG  LYS A  77      15.808  -4.227  24.258  1.00  0.77           H  
ATOM   1173 1HD  LYS A  77      17.449  -5.863  23.195  1.00  0.77           H  
ATOM   1174 2HD  LYS A  77      18.755  -4.828  23.800  1.00  0.77           H  
ATOM   1175 1HE  LYS A  77      16.630  -6.034  25.606  1.00  0.77           H  
ATOM   1176 2HE  LYS A  77      18.183  -6.819  25.272  1.00  0.77           H  
ATOM   1177 1HZ  LYS A  77      18.260  -5.525  27.298  1.00  0.77           H  
ATOM   1178 2HZ  LYS A  77      19.282  -4.867  26.204  1.00  0.77           H  
ATOM   1179 3HZ  LYS A  77      17.863  -4.130  26.517  1.00  0.77           H  
ATOM   1180  N   PHE A  78      18.070  -3.080  19.582  1.00  0.75           N  
ATOM   1181  CA  PHE A  78      17.870  -2.720  18.187  1.00  0.75           C  
ATOM   1182  C   PHE A  78      17.212  -3.858  17.416  1.00  0.75           C  
ATOM   1183  O   PHE A  78      17.913  -4.658  16.803  1.00  0.75           O  
ATOM   1184  CB  PHE A  78      19.185  -2.400  17.534  1.00  0.75           C  
ATOM   1185  CG  PHE A  78      19.046  -1.775  16.215  1.00  0.75           C  
ATOM   1186  CD1 PHE A  78      19.062  -0.468  16.159  1.00  0.75           C  
ATOM   1187  CD2 PHE A  78      18.928  -2.478  15.039  1.00  0.75           C  
ATOM   1188  CE1 PHE A  78      18.972   0.197  15.015  1.00  0.75           C  
ATOM   1189  CE2 PHE A  78      18.848  -1.788  13.837  1.00  0.75           C  
ATOM   1190  CZ  PHE A  78      18.866  -0.440  13.841  1.00  0.75           C  
ATOM   1191  H   PHE A  78      18.417  -4.003  19.806  1.00  0.75           H  
ATOM   1192  HA  PHE A  78      17.268  -1.821  18.147  1.00  0.75           H  
ATOM   1193 1HB  PHE A  78      19.755  -1.719  18.175  1.00  0.75           H  
ATOM   1194 2HB  PHE A  78      19.773  -3.311  17.419  1.00  0.75           H  
ATOM   1195  HD1 PHE A  78      19.155   0.056  17.080  1.00  0.75           H  
ATOM   1196  HD2 PHE A  78      18.911  -3.566  15.059  1.00  0.75           H  
ATOM   1197  HE1 PHE A  78      18.990   1.235  15.053  1.00  0.75           H  
ATOM   1198  HE2 PHE A  78      18.770  -2.311  12.894  1.00  0.75           H  
ATOM   1199  HZ  PHE A  78      18.799   0.124  12.911  1.00  0.75           H  
ATOM   1200  N   PRO A  79      15.886  -3.973  17.447  1.00  0.72           N  
ATOM   1201  CA  PRO A  79      15.119  -5.068  16.888  1.00  0.72           C  
ATOM   1202  C   PRO A  79      15.020  -5.065  15.367  1.00  0.72           C  
ATOM   1203  O   PRO A  79      14.574  -6.045  14.777  1.00  0.72           O  
ATOM   1204  CB  PRO A  79      13.754  -4.853  17.527  1.00  0.72           C  
ATOM   1205  CG  PRO A  79      13.670  -3.360  17.748  1.00  0.72           C  
ATOM   1206  CD  PRO A  79      15.068  -2.924  18.080  1.00  0.72           C  
ATOM   1207  HA  PRO A  79      15.558  -6.017  17.235  1.00  0.72           H  
ATOM   1208 1HB  PRO A  79      12.966  -5.222  16.849  1.00  0.72           H  
ATOM   1209 2HB  PRO A  79      13.673  -5.430  18.458  1.00  0.72           H  
ATOM   1210 1HG  PRO A  79      13.287  -2.878  16.842  1.00  0.72           H  
ATOM   1211 2HG  PRO A  79      12.958  -3.137  18.552  1.00  0.72           H  
ATOM   1212 1HD  PRO A  79      15.221  -1.944  17.609  1.00  0.72           H  
ATOM   1213 2HD  PRO A  79      15.231  -2.905  19.164  1.00  0.72           H  
ATOM   1214  N   PHE A  80      15.414  -3.972  14.724  1.00  0.68           N  
ATOM   1215  CA  PHE A  80      15.212  -3.868  13.287  1.00  0.68           C  
ATOM   1216  C   PHE A  80      16.316  -4.568  12.507  1.00  0.68           C  
ATOM   1217  O   PHE A  80      17.485  -4.201  12.617  1.00  0.68           O  
ATOM   1218  CB  PHE A  80      15.199  -2.395  12.896  1.00  0.68           C  
ATOM   1219  CG  PHE A  80      14.029  -1.654  13.446  1.00  0.68           C  
ATOM   1220  CD1 PHE A  80      14.149  -0.988  14.664  1.00  0.68           C  
ATOM   1221  CD2 PHE A  80      12.815  -1.616  12.777  1.00  0.68           C  
ATOM   1222  CE1 PHE A  80      13.078  -0.296  15.195  1.00  0.68           C  
ATOM   1223  CE2 PHE A  80      11.740  -0.925  13.306  1.00  0.68           C  
ATOM   1224  CZ  PHE A  80      11.873  -0.263  14.512  1.00  0.68           C  
ATOM   1225  H   PHE A  80      15.820  -3.199  15.226  1.00  0.68           H  
ATOM   1226  HA  PHE A  80      14.256  -4.318  13.040  1.00  0.68           H  
ATOM   1227 1HB  PHE A  80      16.093  -1.917  13.264  1.00  0.68           H  
ATOM   1228 2HB  PHE A  80      15.198  -2.295  11.821  1.00  0.68           H  
ATOM   1229  HD1 PHE A  80      15.103  -1.018  15.196  1.00  0.68           H  
ATOM   1230  HD2 PHE A  80      12.713  -2.140  11.826  1.00  0.68           H  
ATOM   1231  HE1 PHE A  80      13.181   0.223  16.149  1.00  0.68           H  
ATOM   1232  HE2 PHE A  80      10.787  -0.900  12.775  1.00  0.68           H  
ATOM   1233  HZ  PHE A  80      11.032   0.278  14.922  1.00  0.68           H  
ATOM   1234  N   THR A  81      15.952  -5.568  11.710  1.00  0.65           N  
ATOM   1235  CA  THR A  81      16.945  -6.294  10.928  1.00  0.65           C  
ATOM   1236  C   THR A  81      16.707  -6.119   9.416  1.00  0.65           C  
ATOM   1237  O   THR A  81      15.594  -6.349   8.946  1.00  0.65           O  
ATOM   1238  CB  THR A  81      16.982  -7.790  11.319  1.00  0.65           C  
ATOM   1239  OG1 THR A  81      17.357  -7.917  12.716  1.00  0.65           O  
ATOM   1240  CG2 THR A  81      17.982  -8.540  10.460  1.00  0.65           C  
ATOM   1241  H   THR A  81      14.968  -5.844  11.671  1.00  0.65           H  
ATOM   1242  HA  THR A  81      17.910  -5.914  11.204  1.00  0.65           H  
ATOM   1243  HB  THR A  81      15.990  -8.225  11.175  1.00  0.65           H  
ATOM   1244  HG1 THR A  81      16.619  -7.629  13.275  1.00  0.65           H  
ATOM   1245 1HG2 THR A  81      17.991  -9.590  10.747  1.00  0.65           H  
ATOM   1246 2HG2 THR A  81      17.700  -8.455   9.410  1.00  0.65           H  
ATOM   1247 3HG2 THR A  81      18.973  -8.120  10.602  1.00  0.65           H  
ATOM   1248  N   PRO A  82      17.711  -5.680   8.639  1.00  0.62           N  
ATOM   1249  CA  PRO A  82      17.629  -5.509   7.204  1.00  0.62           C  
ATOM   1250  C   PRO A  82      17.117  -6.763   6.527  1.00  0.62           C  
ATOM   1251  O   PRO A  82      17.555  -7.874   6.828  1.00  0.62           O  
ATOM   1252  CB  PRO A  82      19.087  -5.200   6.856  1.00  0.62           C  
ATOM   1253  CG  PRO A  82      19.633  -4.522   8.074  1.00  0.62           C  
ATOM   1254  CD  PRO A  82      19.001  -5.227   9.227  1.00  0.62           C  
ATOM   1255  HA  PRO A  82      16.989  -4.667   6.950  1.00  0.62           H  
ATOM   1256 1HB  PRO A  82      19.624  -6.118   6.573  1.00  0.62           H  
ATOM   1257 2HB  PRO A  82      19.128  -4.533   6.007  1.00  0.62           H  
ATOM   1258 1HG  PRO A  82      20.732  -4.577   8.077  1.00  0.62           H  
ATOM   1259 2HG  PRO A  82      19.374  -3.452   8.044  1.00  0.62           H  
ATOM   1260 1HD  PRO A  82      19.621  -6.072   9.555  1.00  0.62           H  
ATOM   1261 2HD  PRO A  82      18.848  -4.466  10.012  1.00  0.62           H  
ATOM   1262  N   GLY A  83      16.177  -6.568   5.610  1.00  0.61           N  
ATOM   1263  CA  GLY A  83      15.532  -7.629   4.856  1.00  0.61           C  
ATOM   1264  C   GLY A  83      14.279  -8.183   5.554  1.00  0.61           C  
ATOM   1265  O   GLY A  83      13.532  -8.960   4.953  1.00  0.61           O  
ATOM   1266  H   GLY A  83      15.860  -5.622   5.428  1.00  0.61           H  
ATOM   1267 1HA  GLY A  83      15.255  -7.242   3.876  1.00  0.61           H  
ATOM   1268 2HA  GLY A  83      16.244  -8.434   4.690  1.00  0.61           H  
ATOM   1269  N   THR A  84      14.032  -7.771   6.803  1.00  0.60           N  
ATOM   1270  CA  THR A  84      12.895  -8.277   7.566  1.00  0.60           C  
ATOM   1271  C   THR A  84      11.787  -7.216   7.806  1.00  0.60           C  
ATOM   1272  O   THR A  84      12.108  -6.038   8.016  1.00  0.60           O  
ATOM   1273  CB  THR A  84      13.405  -8.809   8.924  1.00  0.60           C  
ATOM   1274  OG1 THR A  84      14.349  -9.871   8.698  1.00  0.60           O  
ATOM   1275  CG2 THR A  84      12.295  -9.327   9.780  1.00  0.60           C  
ATOM   1276  H   THR A  84      14.676  -7.131   7.274  1.00  0.60           H  
ATOM   1277  HA  THR A  84      12.508  -9.130   7.029  1.00  0.60           H  
ATOM   1278  HB  THR A  84      13.896  -8.008   9.460  1.00  0.60           H  
ATOM   1279  HG1 THR A  84      15.141  -9.511   8.284  1.00  0.60           H  
ATOM   1280 1HG2 THR A  84      12.706  -9.682  10.722  1.00  0.60           H  
ATOM   1281 2HG2 THR A  84      11.605  -8.535   9.976  1.00  0.60           H  
ATOM   1282 3HG2 THR A  84      11.787 -10.141   9.276  1.00  0.60           H  
ATOM   1283  N   PRO A  85      10.486  -7.571   7.618  1.00  0.59           N  
ATOM   1284  CA  PRO A  85       9.309  -6.798   8.010  1.00  0.59           C  
ATOM   1285  C   PRO A  85       9.264  -6.545   9.507  1.00  0.59           C  
ATOM   1286  O   PRO A  85       9.510  -7.461  10.288  1.00  0.59           O  
ATOM   1287  CB  PRO A  85       8.144  -7.715   7.613  1.00  0.59           C  
ATOM   1288  CG  PRO A  85       8.692  -8.588   6.506  1.00  0.59           C  
ATOM   1289  CD  PRO A  85      10.150  -8.804   6.855  1.00  0.59           C  
ATOM   1290  HA  PRO A  85       9.269  -5.858   7.466  1.00  0.59           H  
ATOM   1291 1HB  PRO A  85       7.808  -8.290   8.488  1.00  0.59           H  
ATOM   1292 2HB  PRO A  85       7.288  -7.100   7.288  1.00  0.59           H  
ATOM   1293 1HG  PRO A  85       8.130  -9.534   6.472  1.00  0.59           H  
ATOM   1294 2HG  PRO A  85       8.552  -8.116   5.534  1.00  0.59           H  
ATOM   1295 1HD  PRO A  85      10.268  -9.705   7.471  1.00  0.59           H  
ATOM   1296 2HD  PRO A  85      10.714  -8.853   5.905  1.00  0.59           H  
ATOM   1297  N   HIS A  86       8.857  -5.346   9.895  1.00  0.58           N  
ATOM   1298  CA  HIS A  86       8.696  -4.986  11.305  1.00  0.58           C  
ATOM   1299  C   HIS A  86       7.503  -4.069  11.543  1.00  0.58           C  
ATOM   1300  O   HIS A  86       7.161  -3.225  10.703  1.00  0.58           O  
ATOM   1301  CB  HIS A  86       9.957  -4.320  11.868  1.00  0.58           C  
ATOM   1302  CG  HIS A  86      11.157  -5.234  11.947  1.00  0.58           C  
ATOM   1303  ND1 HIS A  86      11.285  -6.188  12.928  1.00  0.58           N  
ATOM   1304  CD2 HIS A  86      12.256  -5.345  11.177  1.00  0.58           C  
ATOM   1305  CE1 HIS A  86      12.422  -6.833  12.765  1.00  0.58           C  
ATOM   1306  NE2 HIS A  86      13.042  -6.326  11.712  1.00  0.58           N  
ATOM   1307  H   HIS A  86       8.683  -4.643   9.184  1.00  0.58           H  
ATOM   1308  HA  HIS A  86       8.521  -5.891  11.891  1.00  0.58           H  
ATOM   1309 1HB  HIS A  86      10.221  -3.461  11.253  1.00  0.58           H  
ATOM   1310 2HB  HIS A  86       9.748  -3.953  12.874  1.00  0.58           H  
ATOM   1311  HD1 HIS A  86      10.590  -6.406  13.656  1.00  0.58           H  
ATOM   1312  HD2 HIS A  86      12.588  -4.840  10.313  1.00  0.58           H  
ATOM   1313  HE1 HIS A  86      12.710  -7.624  13.456  1.00  0.58           H  
ATOM   1314  N   ARG A  87       6.889  -4.209  12.717  1.00  0.58           N  
ATOM   1315  CA  ARG A  87       5.780  -3.334  13.099  1.00  0.58           C  
ATOM   1316  C   ARG A  87       6.118  -2.473  14.316  1.00  0.58           C  
ATOM   1317  O   ARG A  87       6.373  -2.979  15.409  1.00  0.58           O  
ATOM   1318  CB  ARG A  87       4.528  -4.146  13.400  1.00  0.58           C  
ATOM   1319  CG  ARG A  87       3.327  -3.300  13.789  1.00  0.58           C  
ATOM   1320  CD  ARG A  87       2.072  -4.104  13.983  1.00  0.58           C  
ATOM   1321  NE  ARG A  87       1.513  -4.648  12.723  1.00  0.58           N  
ATOM   1322  CZ  ARG A  87       0.472  -5.502  12.661  1.00  0.58           C  
ATOM   1323  NH1 ARG A  87      -0.127  -5.913  13.760  1.00  0.58           N  
ATOM   1324  NH2 ARG A  87       0.062  -5.921  11.482  1.00  0.58           N  
ATOM   1325  H   ARG A  87       7.200  -4.955  13.349  1.00  0.58           H  
ATOM   1326  HA  ARG A  87       5.557  -2.669  12.267  1.00  0.58           H  
ATOM   1327 1HB  ARG A  87       4.250  -4.722  12.515  1.00  0.58           H  
ATOM   1328 2HB  ARG A  87       4.730  -4.850  14.209  1.00  0.58           H  
ATOM   1329 1HG  ARG A  87       3.543  -2.772  14.714  1.00  0.58           H  
ATOM   1330 2HG  ARG A  87       3.149  -2.571  12.996  1.00  0.58           H  
ATOM   1331 1HD  ARG A  87       2.288  -4.941  14.644  1.00  0.58           H  
ATOM   1332 2HD  ARG A  87       1.315  -3.475  14.451  1.00  0.58           H  
ATOM   1333  HE  ARG A  87       1.922  -4.371  11.815  1.00  0.58           H  
ATOM   1334 1HH1 ARG A  87       0.194  -5.584  14.663  1.00  0.58           H  
ATOM   1335 2HH1 ARG A  87      -0.905  -6.551  13.701  1.00  0.58           H  
ATOM   1336 1HH2 ARG A  87       0.560  -5.581  10.643  1.00  0.58           H  
ATOM   1337 2HH2 ARG A  87      -0.710  -6.559  11.401  1.00  0.58           H  
ATOM   1338  N   LEU A  88       6.119  -1.165  14.113  1.00  0.58           N  
ATOM   1339  CA  LEU A  88       6.444  -0.189  15.145  1.00  0.58           C  
ATOM   1340  C   LEU A  88       5.169   0.435  15.700  1.00  0.58           C  
ATOM   1341  O   LEU A  88       4.345   0.970  14.951  1.00  0.58           O  
ATOM   1342  CB  LEU A  88       7.401   0.849  14.542  1.00  0.58           C  
ATOM   1343  CG  LEU A  88       7.803   2.049  15.370  1.00  0.58           C  
ATOM   1344  CD1 LEU A  88       8.570   1.643  16.576  1.00  0.58           C  
ATOM   1345  CD2 LEU A  88       8.674   2.950  14.511  1.00  0.58           C  
ATOM   1346  H   LEU A  88       5.879  -0.815  13.188  1.00  0.58           H  
ATOM   1347  HA  LEU A  88       6.956  -0.698  15.961  1.00  0.58           H  
ATOM   1348 1HB  LEU A  88       8.320   0.329  14.272  1.00  0.58           H  
ATOM   1349 2HB  LEU A  88       6.949   1.224  13.623  1.00  0.58           H  
ATOM   1350  HG  LEU A  88       6.920   2.571  15.679  1.00  0.58           H  
ATOM   1351 1HD1 LEU A  88       8.840   2.533  17.110  1.00  0.58           H  
ATOM   1352 2HD1 LEU A  88       7.959   0.997  17.206  1.00  0.58           H  
ATOM   1353 3HD1 LEU A  88       9.460   1.126  16.281  1.00  0.58           H  
ATOM   1354 1HD2 LEU A  88       8.967   3.832  15.083  1.00  0.58           H  
ATOM   1355 2HD2 LEU A  88       9.567   2.406  14.204  1.00  0.58           H  
ATOM   1356 3HD2 LEU A  88       8.117   3.251  13.628  1.00  0.58           H  
ATOM   1357  N   GLU A  89       4.977   0.320  17.011  1.00  0.60           N  
ATOM   1358  CA  GLU A  89       3.765   0.832  17.640  1.00  0.60           C  
ATOM   1359  C   GLU A  89       4.102   1.876  18.689  1.00  0.60           C  
ATOM   1360  O   GLU A  89       4.929   1.650  19.577  1.00  0.60           O  
ATOM   1361  CB  GLU A  89       2.971  -0.303  18.303  1.00  0.60           C  
ATOM   1362  CG  GLU A  89       2.483  -1.400  17.357  1.00  0.60           C  
ATOM   1363  CD  GLU A  89       1.730  -2.506  18.076  1.00  0.60           C  
ATOM   1364  OE1 GLU A  89       1.599  -2.428  19.273  1.00  0.60           O  
ATOM   1365  OE2 GLU A  89       1.303  -3.433  17.426  1.00  0.60           O  
ATOM   1366  H   GLU A  89       5.694  -0.131  17.578  1.00  0.60           H  
ATOM   1367  HA  GLU A  89       3.144   1.302  16.883  1.00  0.60           H  
ATOM   1368 1HB  GLU A  89       3.591  -0.775  19.065  1.00  0.60           H  
ATOM   1369 2HB  GLU A  89       2.098   0.117  18.804  1.00  0.60           H  
ATOM   1370 1HG  GLU A  89       1.836  -0.957  16.606  1.00  0.60           H  
ATOM   1371 2HG  GLU A  89       3.346  -1.826  16.852  1.00  0.60           H  
ATOM   1372  N   LEU A  90       3.479   3.043  18.559  1.00  0.62           N  
ATOM   1373  CA  LEU A  90       3.692   4.138  19.492  1.00  0.62           C  
ATOM   1374  C   LEU A  90       2.445   4.443  20.309  1.00  0.62           C  
ATOM   1375  O   LEU A  90       1.453   4.942  19.773  1.00  0.62           O  
ATOM   1376  CB  LEU A  90       4.081   5.412  18.743  1.00  0.62           C  
ATOM   1377  CG  LEU A  90       5.493   5.536  18.224  1.00  0.62           C  
ATOM   1378  CD1 LEU A  90       5.723   4.650  17.025  1.00  0.62           C  
ATOM   1379  CD2 LEU A  90       5.703   6.953  17.873  1.00  0.62           C  
ATOM   1380  H   LEU A  90       2.819   3.159  17.792  1.00  0.62           H  
ATOM   1381  HA  LEU A  90       4.493   3.867  20.176  1.00  0.62           H  
ATOM   1382 1HB  LEU A  90       3.429   5.505  17.894  1.00  0.62           H  
ATOM   1383 2HB  LEU A  90       3.899   6.261  19.404  1.00  0.62           H  
ATOM   1384  HG  LEU A  90       6.179   5.242  18.983  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  90       6.745   4.779  16.683  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  90       5.572   3.625  17.294  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  90       5.034   4.920  16.224  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  90       6.712   7.097  17.521  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  90       4.998   7.246  17.094  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  90       5.534   7.552  18.763  1.00  0.62           H  
ATOM   1391  N   ARG A  91       2.463   4.111  21.592  1.00  0.65           N  
ATOM   1392  CA  ARG A  91       1.305   4.397  22.426  1.00  0.65           C  
ATOM   1393  C   ARG A  91       1.512   5.732  23.101  1.00  0.65           C  
ATOM   1394  O   ARG A  91       2.585   6.007  23.635  1.00  0.65           O  
ATOM   1395  CB  ARG A  91       1.030   3.324  23.450  1.00  0.65           C  
ATOM   1396  CG  ARG A  91      -0.205   3.614  24.286  1.00  0.65           C  
ATOM   1397  CD  ARG A  91      -0.549   2.527  25.202  1.00  0.65           C  
ATOM   1398  NE  ARG A  91      -1.712   2.879  25.970  1.00  0.65           N  
ATOM   1399  CZ  ARG A  91      -2.981   2.632  25.578  1.00  0.65           C  
ATOM   1400  NH1 ARG A  91      -3.217   2.022  24.460  1.00  0.65           N  
ATOM   1401  NH2 ARG A  91      -4.014   2.997  26.292  1.00  0.65           N  
ATOM   1402  H   ARG A  91       3.300   3.694  21.996  1.00  0.65           H  
ATOM   1403  HA  ARG A  91       0.422   4.474  21.795  1.00  0.65           H  
ATOM   1404 1HB  ARG A  91       0.889   2.366  22.953  1.00  0.65           H  
ATOM   1405 2HB  ARG A  91       1.869   3.233  24.121  1.00  0.65           H  
ATOM   1406 1HG  ARG A  91      -0.021   4.499  24.900  1.00  0.65           H  
ATOM   1407 2HG  ARG A  91      -1.058   3.810  23.635  1.00  0.65           H  
ATOM   1408 1HD  ARG A  91      -0.765   1.618  24.643  1.00  0.65           H  
ATOM   1409 2HD  ARG A  91       0.276   2.354  25.893  1.00  0.65           H  
ATOM   1410  HE  ARG A  91      -1.550   3.379  26.857  1.00  0.65           H  
ATOM   1411 1HH1 ARG A  91      -2.465   1.723  23.863  1.00  0.65           H  
ATOM   1412 2HH1 ARG A  91      -4.209   1.873  24.199  1.00  0.65           H  
ATOM   1413 1HH2 ARG A  91      -3.893   3.488  27.169  1.00  0.65           H  
ATOM   1414 2HH2 ARG A  91      -4.957   2.779  25.910  1.00  0.65           H  
ATOM   1415  N   VAL A  92       0.511   6.578  23.071  1.00  0.68           N  
ATOM   1416  CA  VAL A  92       0.657   7.889  23.668  1.00  0.68           C  
ATOM   1417  C   VAL A  92       0.020   7.846  25.041  1.00  0.68           C  
ATOM   1418  O   VAL A  92      -1.117   7.416  25.166  1.00  0.68           O  
ATOM   1419  CB  VAL A  92      -0.113   8.906  22.845  1.00  0.68           C  
ATOM   1420  CG1 VAL A  92       0.101  10.351  23.402  1.00  0.68           C  
ATOM   1421  CG2 VAL A  92       0.213   8.723  21.396  1.00  0.68           C  
ATOM   1422  H   VAL A  92      -0.363   6.329  22.612  1.00  0.68           H  
ATOM   1423  HA  VAL A  92       1.711   8.156  23.750  1.00  0.68           H  
ATOM   1424  HB  VAL A  92      -1.168   8.680  22.972  1.00  0.68           H  
ATOM   1425 1HG1 VAL A  92      -0.507  11.056  22.837  1.00  0.68           H  
ATOM   1426 2HG1 VAL A  92      -0.178  10.392  24.442  1.00  0.68           H  
ATOM   1427 3HG1 VAL A  92       1.154  10.620  23.308  1.00  0.68           H  
ATOM   1428 1HG2 VAL A  92      -0.403   9.359  20.864  1.00  0.68           H  
ATOM   1429 2HG2 VAL A  92       1.234   8.940  21.202  1.00  0.68           H  
ATOM   1430 3HG2 VAL A  92      -0.004   7.696  21.098  1.00  0.68           H  
ATOM   1431  N   GLU A  93       0.761   8.271  26.051  1.00  0.71           N  
ATOM   1432  CA  GLU A  93       0.306   8.340  27.430  1.00  0.71           C  
ATOM   1433  C   GLU A  93       0.434   9.807  27.869  1.00  0.71           C  
ATOM   1434  O   GLU A  93       1.285  10.515  27.345  1.00  0.71           O  
ATOM   1435  CB  GLU A  93       1.148   7.387  28.301  1.00  0.71           C  
ATOM   1436  CG  GLU A  93       0.905   5.878  28.046  1.00  0.71           C  
ATOM   1437  CD  GLU A  93      -0.358   5.351  28.729  1.00  0.71           C  
ATOM   1438  OE1 GLU A  93      -0.789   5.964  29.677  1.00  0.71           O  
ATOM   1439  OE2 GLU A  93      -0.871   4.330  28.316  1.00  0.71           O  
ATOM   1440  H   GLU A  93       1.720   8.561  25.872  1.00  0.71           H  
ATOM   1441  HA  GLU A  93      -0.733   8.024  27.453  1.00  0.71           H  
ATOM   1442 1HB  GLU A  93       2.192   7.575  28.097  1.00  0.71           H  
ATOM   1443 2HB  GLU A  93       0.999   7.581  29.352  1.00  0.71           H  
ATOM   1444 1HG  GLU A  93       0.815   5.717  26.973  1.00  0.71           H  
ATOM   1445 2HG  GLU A  93       1.751   5.309  28.388  1.00  0.71           H  
ATOM   1446  N   PRO A  94      -0.322  10.287  28.866  1.00  0.73           N  
ATOM   1447  CA  PRO A  94      -0.314  11.666  29.352  1.00  0.73           C  
ATOM   1448  C   PRO A  94       1.056  12.319  29.586  1.00  0.73           C  
ATOM   1449  O   PRO A  94       1.157  13.545  29.489  1.00  0.73           O  
ATOM   1450  CB  PRO A  94      -1.073  11.528  30.674  1.00  0.73           C  
ATOM   1451  CG  PRO A  94      -2.035  10.386  30.440  1.00  0.73           C  
ATOM   1452  CD  PRO A  94      -1.282   9.403  29.580  1.00  0.73           C  
ATOM   1453  HA  PRO A  94      -0.895  12.275  28.651  1.00  0.73           H  
ATOM   1454 1HB  PRO A  94      -0.365  11.331  31.493  1.00  0.73           H  
ATOM   1455 2HB  PRO A  94      -1.580  12.474  30.913  1.00  0.73           H  
ATOM   1456 1HG  PRO A  94      -2.343   9.949  31.403  1.00  0.73           H  
ATOM   1457 2HG  PRO A  94      -2.950  10.755  29.957  1.00  0.73           H  
ATOM   1458 1HD  PRO A  94      -0.771   8.660  30.203  1.00  0.73           H  
ATOM   1459 2HD  PRO A  94      -2.004   8.939  28.889  1.00  0.73           H  
ATOM   1460  N   THR A  95       2.083  11.541  29.939  1.00  0.74           N  
ATOM   1461  CA  THR A  95       3.403  12.117  30.186  1.00  0.74           C  
ATOM   1462  C   THR A  95       4.531  11.543  29.299  1.00  0.74           C  
ATOM   1463  O   THR A  95       5.693  11.949  29.434  1.00  0.74           O  
ATOM   1464  CB  THR A  95       3.764  12.021  31.688  1.00  0.74           C  
ATOM   1465  OG1 THR A  95       3.768  10.665  32.123  1.00  0.74           O  
ATOM   1466  CG2 THR A  95       2.752  12.794  32.520  1.00  0.74           C  
ATOM   1467  H   THR A  95       1.960  10.543  30.020  1.00  0.74           H  
ATOM   1468  HA  THR A  95       3.347  13.179  29.958  1.00  0.74           H  
ATOM   1469  HB  THR A  95       4.754  12.447  31.844  1.00  0.74           H  
ATOM   1470  HG1 THR A  95       3.939  10.633  33.068  1.00  0.74           H  
ATOM   1471 1HG2 THR A  95       3.025  12.730  33.572  1.00  0.74           H  
ATOM   1472 2HG2 THR A  95       2.748  13.838  32.207  1.00  0.74           H  
ATOM   1473 3HG2 THR A  95       1.762  12.372  32.382  1.00  0.74           H  
ATOM   1474  N   PHE A  96       4.206  10.596  28.403  1.00  0.73           N  
ATOM   1475  CA  PHE A  96       5.225   9.921  27.570  1.00  0.73           C  
ATOM   1476  C   PHE A  96       4.704   9.115  26.375  1.00  0.73           C  
ATOM   1477  O   PHE A  96       3.522   8.791  26.288  1.00  0.73           O  
ATOM   1478  CB  PHE A  96       6.088   8.991  28.421  1.00  0.73           C  
ATOM   1479  CG  PHE A  96       5.310   8.040  29.272  1.00  0.73           C  
ATOM   1480  CD1 PHE A  96       4.886   6.830  28.806  1.00  0.73           C  
ATOM   1481  CD2 PHE A  96       5.060   8.350  30.584  1.00  0.73           C  
ATOM   1482  CE1 PHE A  96       4.208   5.952  29.635  1.00  0.73           C  
ATOM   1483  CE2 PHE A  96       4.382   7.488  31.410  1.00  0.73           C  
ATOM   1484  CZ  PHE A  96       3.954   6.285  30.930  1.00  0.73           C  
ATOM   1485  H   PHE A  96       3.224  10.373  28.264  1.00  0.73           H  
ATOM   1486  HA  PHE A  96       5.878  10.688  27.165  1.00  0.73           H  
ATOM   1487 1HB  PHE A  96       6.726   8.404  27.765  1.00  0.73           H  
ATOM   1488 2HB  PHE A  96       6.739   9.575  29.063  1.00  0.73           H  
ATOM   1489  HD1 PHE A  96       5.090   6.572  27.769  1.00  0.73           H  
ATOM   1490  HD2 PHE A  96       5.415   9.301  30.971  1.00  0.73           H  
ATOM   1491  HE1 PHE A  96       3.869   4.995  29.264  1.00  0.73           H  
ATOM   1492  HE2 PHE A  96       4.192   7.762  32.447  1.00  0.73           H  
ATOM   1493  HZ  PHE A  96       3.418   5.595  31.579  1.00  0.73           H  
ATOM   1494  N   TRP A  97       5.608   8.744  25.464  1.00  0.70           N  
ATOM   1495  CA  TRP A  97       5.230   7.782  24.434  1.00  0.70           C  
ATOM   1496  C   TRP A  97       5.874   6.456  24.766  1.00  0.70           C  
ATOM   1497  O   TRP A  97       7.027   6.408  25.201  1.00  0.70           O  
ATOM   1498  CB  TRP A  97       5.694   8.136  23.012  1.00  0.70           C  
ATOM   1499  CG  TRP A  97       5.100   9.303  22.433  1.00  0.70           C  
ATOM   1500  CD1 TRP A  97       3.964   9.362  21.712  1.00  0.70           C  
ATOM   1501  CD2 TRP A  97       5.654  10.608  22.431  1.00  0.70           C  
ATOM   1502  NE1 TRP A  97       3.737  10.644  21.297  1.00  0.70           N  
ATOM   1503  CE2 TRP A  97       4.771  11.422  21.724  1.00  0.70           C  
ATOM   1504  CE3 TRP A  97       6.823  11.148  22.957  1.00  0.70           C  
ATOM   1505  CZ2 TRP A  97       5.007  12.756  21.550  1.00  0.70           C  
ATOM   1506  CZ3 TRP A  97       7.066  12.470  22.768  1.00  0.70           C  
ATOM   1507  CH2 TRP A  97       6.180  13.259  22.103  1.00  0.70           C  
ATOM   1508  H   TRP A  97       6.558   9.093  25.534  1.00  0.70           H  
ATOM   1509  HA  TRP A  97       4.151   7.660  24.436  1.00  0.70           H  
ATOM   1510 1HB  TRP A  97       6.776   8.276  23.016  1.00  0.70           H  
ATOM   1511 2HB  TRP A  97       5.483   7.290  22.353  1.00  0.70           H  
ATOM   1512  HD1 TRP A  97       3.332   8.504  21.512  1.00  0.70           H  
ATOM   1513  HE1 TRP A  97       2.946  10.959  20.752  1.00  0.70           H  
ATOM   1514  HE3 TRP A  97       7.530  10.528  23.506  1.00  0.70           H  
ATOM   1515  HZ2 TRP A  97       4.319  13.403  21.010  1.00  0.70           H  
ATOM   1516  HZ3 TRP A  97       7.988  12.895  23.185  1.00  0.70           H  
ATOM   1517  HH2 TRP A  97       6.419  14.312  22.012  1.00  0.70           H  
ATOM   1518  N   VAL A  98       5.162   5.373  24.518  1.00  0.68           N  
ATOM   1519  CA  VAL A  98       5.741   4.062  24.724  1.00  0.68           C  
ATOM   1520  C   VAL A  98       5.927   3.435  23.370  1.00  0.68           C  
ATOM   1521  O   VAL A  98       4.970   3.276  22.609  1.00  0.68           O  
ATOM   1522  CB  VAL A  98       4.848   3.172  25.583  1.00  0.68           C  
ATOM   1523  CG1 VAL A  98       5.512   1.818  25.759  1.00  0.68           C  
ATOM   1524  CG2 VAL A  98       4.585   3.838  26.884  1.00  0.68           C  
ATOM   1525  H   VAL A  98       4.211   5.472  24.176  1.00  0.68           H  
ATOM   1526  HA  VAL A  98       6.714   4.156  25.205  1.00  0.68           H  
ATOM   1527  HB  VAL A  98       3.914   3.006  25.074  1.00  0.68           H  
ATOM   1528 1HG1 VAL A  98       4.873   1.172  26.358  1.00  0.68           H  
ATOM   1529 2HG1 VAL A  98       5.677   1.360  24.783  1.00  0.68           H  
ATOM   1530 3HG1 VAL A  98       6.474   1.952  26.265  1.00  0.68           H  
ATOM   1531 1HG2 VAL A  98       3.940   3.207  27.492  1.00  0.68           H  
ATOM   1532 2HG2 VAL A  98       5.531   4.003  27.400  1.00  0.68           H  
ATOM   1533 3HG2 VAL A  98       4.089   4.790  26.698  1.00  0.68           H  
ATOM   1534  N   VAL A  99       7.157   3.101  23.055  1.00  0.66           N  
ATOM   1535  CA  VAL A  99       7.461   2.594  21.744  1.00  0.66           C  
ATOM   1536  C   VAL A  99       7.803   1.117  21.825  1.00  0.66           C  
ATOM   1537  O   VAL A  99       8.667   0.729  22.622  1.00  0.66           O  
ATOM   1538  CB  VAL A  99       8.654   3.368  21.184  1.00  0.66           C  
ATOM   1539  CG1 VAL A  99       8.966   2.870  19.827  1.00  0.66           C  
ATOM   1540  CG2 VAL A  99       8.371   4.882  21.247  1.00  0.66           C  
ATOM   1541  H   VAL A  99       7.913   3.236  23.724  1.00  0.66           H  
ATOM   1542  HA  VAL A  99       6.600   2.729  21.093  1.00  0.66           H  
ATOM   1543  HB  VAL A  99       9.523   3.157  21.798  1.00  0.66           H  
ATOM   1544 1HG1 VAL A  99       9.834   3.387  19.446  1.00  0.66           H  
ATOM   1545 2HG1 VAL A  99       9.174   1.801  19.863  1.00  0.66           H  
ATOM   1546 3HG1 VAL A  99       8.101   3.058  19.189  1.00  0.66           H  
ATOM   1547 1HG2 VAL A  99       9.227   5.419  20.876  1.00  0.66           H  
ATOM   1548 2HG2 VAL A  99       7.515   5.119  20.658  1.00  0.66           H  
ATOM   1549 3HG2 VAL A  99       8.186   5.175  22.284  1.00  0.66           H  
ATOM   1550  N   SER A 100       7.121   0.308  21.006  1.00  0.65           N  
ATOM   1551  CA  SER A 100       7.345  -1.136  20.936  1.00  0.65           C  
ATOM   1552  C   SER A 100       7.570  -1.581  19.496  1.00  0.65           C  
ATOM   1553  O   SER A 100       7.055  -0.958  18.563  1.00  0.65           O  
ATOM   1554  CB  SER A 100       6.137  -1.892  21.474  1.00  0.65           C  
ATOM   1555  OG  SER A 100       5.882  -1.584  22.819  1.00  0.65           O  
ATOM   1556  H   SER A 100       6.398   0.725  20.415  1.00  0.65           H  
ATOM   1557  HA  SER A 100       8.233  -1.387  21.512  1.00  0.65           H  
ATOM   1558 1HB  SER A 100       5.259  -1.659  20.869  1.00  0.65           H  
ATOM   1559 2HB  SER A 100       6.324  -2.962  21.378  1.00  0.65           H  
ATOM   1560  HG  SER A 100       5.390  -0.762  22.807  1.00  0.65           H  
ATOM   1561  N   VAL A 101       8.324  -2.662  19.307  1.00  0.65           N  
ATOM   1562  CA  VAL A 101       8.514  -3.213  17.967  1.00  0.65           C  
ATOM   1563  C   VAL A 101       8.142  -4.688  17.979  1.00  0.65           C  
ATOM   1564  O   VAL A 101       8.646  -5.457  18.794  1.00  0.65           O  
ATOM   1565  CB  VAL A 101       9.965  -3.019  17.477  1.00  0.65           C  
ATOM   1566  CG1 VAL A 101      10.146  -3.612  16.056  1.00  0.65           C  
ATOM   1567  CG2 VAL A 101      10.303  -1.558  17.483  1.00  0.65           C  
ATOM   1568  H   VAL A 101       8.738  -3.122  20.117  1.00  0.65           H  
ATOM   1569  HA  VAL A 101       7.857  -2.695  17.277  1.00  0.65           H  
ATOM   1570  HB  VAL A 101      10.635  -3.553  18.145  1.00  0.65           H  
ATOM   1571 1HG1 VAL A 101      11.173  -3.481  15.719  1.00  0.65           H  
ATOM   1572 2HG1 VAL A 101       9.911  -4.673  16.068  1.00  0.65           H  
ATOM   1573 3HG1 VAL A 101       9.473  -3.102  15.364  1.00  0.65           H  
ATOM   1574 1HG2 VAL A 101      11.319  -1.424  17.155  1.00  0.65           H  
ATOM   1575 2HG2 VAL A 101       9.627  -1.058  16.807  1.00  0.65           H  
ATOM   1576 3HG2 VAL A 101      10.192  -1.154  18.484  1.00  0.65           H  
ATOM   1577  N   ASP A 102       7.218  -5.069  17.110  1.00  0.66           N  
ATOM   1578  CA  ASP A 102       6.721  -6.440  17.003  1.00  0.66           C  
ATOM   1579  C   ASP A 102       6.237  -6.966  18.358  1.00  0.66           C  
ATOM   1580  O   ASP A 102       6.446  -8.128  18.702  1.00  0.66           O  
ATOM   1581  CB  ASP A 102       7.825  -7.347  16.460  1.00  0.66           C  
ATOM   1582  CG  ASP A 102       8.289  -6.881  15.122  1.00  0.66           C  
ATOM   1583  OD1 ASP A 102       7.479  -6.356  14.387  1.00  0.66           O  
ATOM   1584  OD2 ASP A 102       9.460  -7.002  14.853  1.00  0.66           O  
ATOM   1585  H   ASP A 102       6.848  -4.365  16.478  1.00  0.66           H  
ATOM   1586  HA  ASP A 102       5.880  -6.448  16.308  1.00  0.66           H  
ATOM   1587 1HB  ASP A 102       8.671  -7.372  17.150  1.00  0.66           H  
ATOM   1588 2HB  ASP A 102       7.448  -8.366  16.370  1.00  0.66           H  
ATOM   1589  N   GLY A 103       5.581  -6.094  19.124  1.00  0.68           N  
ATOM   1590  CA  GLY A 103       5.039  -6.430  20.435  1.00  0.68           C  
ATOM   1591  C   GLY A 103       6.057  -6.354  21.584  1.00  0.68           C  
ATOM   1592  O   GLY A 103       5.694  -6.588  22.738  1.00  0.68           O  
ATOM   1593  H   GLY A 103       5.448  -5.157  18.769  1.00  0.68           H  
ATOM   1594 1HA  GLY A 103       4.206  -5.759  20.652  1.00  0.68           H  
ATOM   1595 2HA  GLY A 103       4.623  -7.435  20.396  1.00  0.68           H  
ATOM   1596  N   VAL A 104       7.312  -6.017  21.288  1.00  0.70           N  
ATOM   1597  CA  VAL A 104       8.340  -5.953  22.315  1.00  0.70           C  
ATOM   1598  C   VAL A 104       8.694  -4.507  22.667  1.00  0.70           C  
ATOM   1599  O   VAL A 104       9.100  -3.748  21.785  1.00  0.70           O  
ATOM   1600  CB  VAL A 104       9.613  -6.649  21.824  1.00  0.70           C  
ATOM   1601  CG1 VAL A 104      10.691  -6.562  22.889  1.00  0.70           C  
ATOM   1602  CG2 VAL A 104       9.285  -8.084  21.479  1.00  0.70           C  
ATOM   1603  H   VAL A 104       7.586  -5.846  20.324  1.00  0.70           H  
ATOM   1604  HA  VAL A 104       7.988  -6.504  23.176  1.00  0.70           H  
ATOM   1605  HB  VAL A 104       9.984  -6.139  20.933  1.00  0.70           H  
ATOM   1606 1HG1 VAL A 104      11.596  -7.049  22.531  1.00  0.70           H  
ATOM   1607 2HG1 VAL A 104      10.904  -5.517  23.106  1.00  0.70           H  
ATOM   1608 3HG1 VAL A 104      10.347  -7.056  23.796  1.00  0.70           H  
ATOM   1609 1HG2 VAL A 104      10.181  -8.585  21.118  1.00  0.70           H  
ATOM   1610 2HG2 VAL A 104       8.913  -8.595  22.365  1.00  0.70           H  
ATOM   1611 3HG2 VAL A 104       8.519  -8.102  20.696  1.00  0.70           H  
ATOM   1612  N   PRO A 105       8.528  -4.058  23.917  1.00  0.71           N  
ATOM   1613  CA  PRO A 105       8.845  -2.707  24.324  1.00  0.71           C  
ATOM   1614  C   PRO A 105      10.278  -2.380  23.949  1.00  0.71           C  
ATOM   1615  O   PRO A 105      11.184  -3.186  24.169  1.00  0.71           O  
ATOM   1616  CB  PRO A 105       8.657  -2.767  25.845  1.00  0.71           C  
ATOM   1617  CG  PRO A 105       7.618  -3.854  26.043  1.00  0.71           C  
ATOM   1618  CD  PRO A 105       7.935  -4.895  24.980  1.00  0.71           C  
ATOM   1619  HA  PRO A 105       8.145  -1.997  23.865  1.00  0.71           H  
ATOM   1620 1HB  PRO A 105       9.617  -2.990  26.332  1.00  0.71           H  
ATOM   1621 2HB  PRO A 105       8.328  -1.785  26.217  1.00  0.71           H  
ATOM   1622 1HG  PRO A 105       7.674  -4.256  27.066  1.00  0.71           H  
ATOM   1623 2HG  PRO A 105       6.608  -3.432  25.922  1.00  0.71           H  
ATOM   1624 1HD  PRO A 105       8.654  -5.642  25.345  1.00  0.71           H  
ATOM   1625 2HD  PRO A 105       6.978  -5.338  24.657  1.00  0.71           H  
ATOM   1626  N   LEU A 106      10.473  -1.189  23.412  1.00  0.73           N  
ATOM   1627  CA  LEU A 106      11.774  -0.697  23.003  1.00  0.73           C  
ATOM   1628  C   LEU A 106      12.230   0.399  23.959  1.00  0.73           C  
ATOM   1629  O   LEU A 106      13.320   0.322  24.529  1.00  0.73           O  
ATOM   1630  CB  LEU A 106      11.676  -0.174  21.554  1.00  0.73           C  
ATOM   1631  CG  LEU A 106      12.930   0.393  20.908  1.00  0.73           C  
ATOM   1632  CD1 LEU A 106      13.987  -0.680  20.830  1.00  0.73           C  
ATOM   1633  CD2 LEU A 106      12.583   0.886  19.518  1.00  0.73           C  
ATOM   1634  H   LEU A 106       9.675  -0.591  23.248  1.00  0.73           H  
ATOM   1635  HA  LEU A 106      12.491  -1.515  23.042  1.00  0.73           H  
ATOM   1636 1HB  LEU A 106      11.319  -0.989  20.924  1.00  0.73           H  
ATOM   1637 2HB  LEU A 106      10.928   0.612  21.527  1.00  0.73           H  
ATOM   1638  HG  LEU A 106      13.308   1.219  21.501  1.00  0.73           H  
ATOM   1639 1HD1 LEU A 106      14.890  -0.281  20.364  1.00  0.73           H  
ATOM   1640 2HD1 LEU A 106      14.225  -1.029  21.832  1.00  0.73           H  
ATOM   1641 3HD1 LEU A 106      13.608  -1.503  20.245  1.00  0.73           H  
ATOM   1642 1HD2 LEU A 106      13.462   1.279  19.053  1.00  0.73           H  
ATOM   1643 2HD2 LEU A 106      12.210   0.063  18.929  1.00  0.73           H  
ATOM   1644 3HD2 LEU A 106      11.823   1.663  19.585  1.00  0.73           H  
ATOM   1645  N   THR A 107      11.373   1.410  24.137  1.00  0.74           N  
ATOM   1646  CA  THR A 107      11.700   2.554  24.988  1.00  0.74           C  
ATOM   1647  C   THR A 107      10.489   3.403  25.379  1.00  0.74           C  
ATOM   1648  O   THR A 107       9.492   3.447  24.658  1.00  0.74           O  
ATOM   1649  CB  THR A 107      12.734   3.441  24.292  1.00  0.74           C  
ATOM   1650  OG1 THR A 107      13.123   4.521  25.154  1.00  0.74           O  
ATOM   1651  CG2 THR A 107      12.154   4.000  22.980  1.00  0.74           C  
ATOM   1652  H   THR A 107      10.477   1.372  23.653  1.00  0.74           H  
ATOM   1653  HA  THR A 107      12.144   2.172  25.908  1.00  0.74           H  
ATOM   1654  HB  THR A 107      13.601   2.846  24.068  1.00  0.74           H  
ATOM   1655  HG1 THR A 107      12.344   4.913  25.558  1.00  0.74           H  
ATOM   1656 1HG2 THR A 107      12.897   4.621  22.484  1.00  0.74           H  
ATOM   1657 2HG2 THR A 107      11.877   3.177  22.326  1.00  0.74           H  
ATOM   1658 3HG2 THR A 107      11.273   4.599  23.203  1.00  0.74           H  
ATOM   1659  N   THR A 108      10.598   4.106  26.504  1.00  0.75           N  
ATOM   1660  CA  THR A 108       9.575   5.075  26.887  1.00  0.75           C  
ATOM   1661  C   THR A 108      10.178   6.477  26.841  1.00  0.75           C  
ATOM   1662  O   THR A 108      11.222   6.721  27.454  1.00  0.75           O  
ATOM   1663  CB  THR A 108       9.017   4.777  28.281  1.00  0.75           C  
ATOM   1664  OG1 THR A 108       8.431   3.467  28.293  1.00  0.75           O  
ATOM   1665  CG2 THR A 108       7.981   5.779  28.615  1.00  0.75           C  
ATOM   1666  H   THR A 108      11.420   3.993  27.084  1.00  0.75           H  
ATOM   1667  HA  THR A 108       8.759   5.033  26.172  1.00  0.75           H  
ATOM   1668  HB  THR A 108       9.816   4.818  29.020  1.00  0.75           H  
ATOM   1669  HG1 THR A 108       7.985   3.326  29.131  1.00  0.75           H  
ATOM   1670 1HG2 THR A 108       7.565   5.570  29.599  1.00  0.75           H  
ATOM   1671 2HG2 THR A 108       8.416   6.775  28.610  1.00  0.75           H  
ATOM   1672 3HG2 THR A 108       7.211   5.715  27.863  1.00  0.75           H  
ATOM   1673  N   ILE A 109       9.558   7.369  26.066  1.00  0.76           N  
ATOM   1674  CA  ILE A 109      10.087   8.714  25.858  1.00  0.76           C  
ATOM   1675  C   ILE A 109       9.207   9.836  26.426  1.00  0.76           C  
ATOM   1676  O   ILE A 109       8.025   9.928  26.110  1.00  0.76           O  
ATOM   1677  CB  ILE A 109      10.300   8.957  24.353  1.00  0.76           C  
ATOM   1678  CG1 ILE A 109      11.167   7.833  23.743  1.00  0.76           C  
ATOM   1679  CG2 ILE A 109      10.959  10.307  24.147  1.00  0.76           C  
ATOM   1680  CD1 ILE A 109      12.544   7.731  24.327  1.00  0.76           C  
ATOM   1681  H   ILE A 109       8.688   7.089  25.617  1.00  0.76           H  
ATOM   1682  HA  ILE A 109      11.057   8.774  26.349  1.00  0.76           H  
ATOM   1683  HB  ILE A 109       9.340   8.941  23.840  1.00  0.76           H  
ATOM   1684 1HG1 ILE A 109      10.658   6.881  23.888  1.00  0.76           H  
ATOM   1685 2HG1 ILE A 109      11.260   8.008  22.675  1.00  0.76           H  
ATOM   1686 1HG2 ILE A 109      11.120  10.496  23.096  1.00  0.76           H  
ATOM   1687 2HG2 ILE A 109      10.330  11.099  24.551  1.00  0.76           H  
ATOM   1688 3HG2 ILE A 109      11.912  10.323  24.652  1.00  0.76           H  
ATOM   1689 1HD1 ILE A 109      13.093   6.922  23.844  1.00  0.76           H  
ATOM   1690 2HD1 ILE A 109      13.061   8.662  24.168  1.00  0.76           H  
ATOM   1691 3HD1 ILE A 109      12.489   7.535  25.389  1.00  0.76           H  
ATOM   1692  N   LYS A 110       9.787  10.705  27.246  1.00  0.79           N  
ATOM   1693  CA  LYS A 110       9.059  11.830  27.855  1.00  0.79           C  
ATOM   1694  C   LYS A 110       8.427  12.719  26.780  1.00  0.79           C  
ATOM   1695  O   LYS A 110       9.081  13.026  25.788  1.00  0.79           O  
ATOM   1696  CB  LYS A 110      10.002  12.639  28.741  1.00  0.79           C  
ATOM   1697  CG  LYS A 110       9.341  13.785  29.501  1.00  0.79           C  
ATOM   1698  CD  LYS A 110      10.341  14.484  30.427  1.00  0.79           C  
ATOM   1699  CE  LYS A 110       9.693  15.635  31.184  1.00  0.79           C  
ATOM   1700  NZ  LYS A 110      10.661  16.318  32.088  1.00  0.79           N  
ATOM   1701  H   LYS A 110      10.767  10.582  27.463  1.00  0.79           H  
ATOM   1702  HA  LYS A 110       8.253  11.433  28.474  1.00  0.79           H  
ATOM   1703 1HB  LYS A 110      10.464  11.980  29.475  1.00  0.79           H  
ATOM   1704 2HB  LYS A 110      10.800  13.061  28.129  1.00  0.79           H  
ATOM   1705 1HG  LYS A 110       8.959  14.512  28.791  1.00  0.79           H  
ATOM   1706 2HG  LYS A 110       8.504  13.401  30.087  1.00  0.79           H  
ATOM   1707 1HD  LYS A 110      10.737  13.765  31.145  1.00  0.79           H  
ATOM   1708 2HD  LYS A 110      11.168  14.874  29.835  1.00  0.79           H  
ATOM   1709 1HE  LYS A 110       9.306  16.360  30.468  1.00  0.79           H  
ATOM   1710 2HE  LYS A 110       8.865  15.250  31.780  1.00  0.79           H  
ATOM   1711 1HZ  LYS A 110      10.197  17.073  32.572  1.00  0.79           H  
ATOM   1712 2HZ  LYS A 110      11.017  15.655  32.762  1.00  0.79           H  
ATOM   1713 3HZ  LYS A 110      11.428  16.688  31.544  1.00  0.79           H  
ATOM   1714  N   LEU A 111       7.169  13.141  26.964  1.00  0.84           N  
ATOM   1715  CA  LEU A 111       6.528  13.951  25.912  1.00  0.84           C  
ATOM   1716  C   LEU A 111       7.166  15.294  25.554  1.00  0.84           C  
ATOM   1717  O   LEU A 111       7.108  15.714  24.404  1.00  0.84           O  
ATOM   1718  CB  LEU A 111       5.090  14.305  26.259  1.00  0.84           C  
ATOM   1719  CG  LEU A 111       4.093  13.213  26.254  1.00  0.84           C  
ATOM   1720  CD1 LEU A 111       2.847  13.733  26.775  1.00  0.84           C  
ATOM   1721  CD2 LEU A 111       3.888  12.653  24.911  1.00  0.84           C  
ATOM   1722  H   LEU A 111       6.660  12.852  27.803  1.00  0.84           H  
ATOM   1723  HA  LEU A 111       6.497  13.342  25.041  1.00  0.84           H  
ATOM   1724 1HB  LEU A 111       5.079  14.739  27.257  1.00  0.84           H  
ATOM   1725 2HB  LEU A 111       4.745  15.070  25.557  1.00  0.84           H  
ATOM   1726  HG  LEU A 111       4.425  12.485  26.846  1.00  0.84           H  
ATOM   1727 1HD1 LEU A 111       2.102  12.937  26.808  1.00  0.84           H  
ATOM   1728 2HD1 LEU A 111       3.003  14.127  27.772  1.00  0.84           H  
ATOM   1729 3HD1 LEU A 111       2.526  14.526  26.123  1.00  0.84           H  
ATOM   1730 1HD2 LEU A 111       3.157  11.842  24.961  1.00  0.84           H  
ATOM   1731 2HD2 LEU A 111       3.532  13.426  24.234  1.00  0.84           H  
ATOM   1732 3HD2 LEU A 111       4.822  12.269  24.575  1.00  0.84           H  
ATOM   1733  N   ARG A 112       7.656  16.035  26.551  1.00  0.88           N  
ATOM   1734  CA  ARG A 112       8.247  17.396  26.416  1.00  0.88           C  
ATOM   1735  C   ARG A 112       7.261  18.523  26.024  1.00  0.88           C  
ATOM   1736  O   ARG A 112       7.354  19.643  26.527  1.00  0.88           O  
ATOM   1737  CB  ARG A 112       9.384  17.431  25.398  1.00  0.88           C  
ATOM   1738  CG  ARG A 112      10.053  18.805  25.288  1.00  0.88           C  
ATOM   1739  CD  ARG A 112      11.151  18.813  24.306  1.00  0.88           C  
ATOM   1740  NE  ARG A 112      12.220  17.928  24.704  1.00  0.88           N  
ATOM   1741  CZ  ARG A 112      13.208  18.222  25.554  1.00  0.88           C  
ATOM   1742  NH1 ARG A 112      13.295  19.411  26.121  1.00  0.88           N  
ATOM   1743  NH2 ARG A 112      14.085  17.278  25.803  1.00  0.88           N  
ATOM   1744  H   ARG A 112       7.646  15.618  27.469  1.00  0.88           H  
ATOM   1745  HA  ARG A 112       8.674  17.657  27.384  1.00  0.88           H  
ATOM   1746 1HB  ARG A 112      10.147  16.697  25.664  1.00  0.88           H  
ATOM   1747 2HB  ARG A 112       9.031  17.182  24.406  1.00  0.88           H  
ATOM   1748 1HG  ARG A 112       9.308  19.538  24.967  1.00  0.88           H  
ATOM   1749 2HG  ARG A 112      10.454  19.094  26.258  1.00  0.88           H  
ATOM   1750 1HD  ARG A 112      10.772  18.482  23.341  1.00  0.88           H  
ATOM   1751 2HD  ARG A 112      11.556  19.818  24.211  1.00  0.88           H  
ATOM   1752  HE  ARG A 112      12.236  16.974  24.315  1.00  0.88           H  
ATOM   1753 1HH1 ARG A 112      12.607  20.120  25.914  1.00  0.88           H  
ATOM   1754 2HH1 ARG A 112      14.048  19.610  26.764  1.00  0.88           H  
ATOM   1755 1HH2 ARG A 112      13.951  16.369  25.326  1.00  0.88           H  
ATOM   1756 2HH2 ARG A 112      14.849  17.432  26.440  1.00  0.88           H  
ATOM   1757  N   PHE A 113       6.290  18.201  25.185  1.00  0.91           N  
ATOM   1758  CA  PHE A 113       5.273  19.123  24.711  1.00  0.91           C  
ATOM   1759  C   PHE A 113       3.980  18.993  25.494  1.00  0.91           C  
ATOM   1760  O   PHE A 113       3.284  17.980  25.404  1.00  0.91           O  
ATOM   1761  CB  PHE A 113       5.000  18.842  23.238  1.00  0.91           C  
ATOM   1762  CG  PHE A 113       6.128  19.223  22.325  1.00  0.91           C  
ATOM   1763  CD1 PHE A 113       7.240  18.422  22.208  1.00  0.91           C  
ATOM   1764  CD2 PHE A 113       6.052  20.357  21.534  1.00  0.91           C  
ATOM   1765  CE1 PHE A 113       8.253  18.749  21.342  1.00  0.91           C  
ATOM   1766  CE2 PHE A 113       7.063  20.668  20.653  1.00  0.91           C  
ATOM   1767  CZ  PHE A 113       8.158  19.849  20.560  1.00  0.91           C  
ATOM   1768  H   PHE A 113       6.312  17.265  24.806  1.00  0.91           H  
ATOM   1769  HA  PHE A 113       5.648  20.141  24.823  1.00  0.91           H  
ATOM   1770 1HB  PHE A 113       4.808  17.776  23.109  1.00  0.91           H  
ATOM   1771 2HB  PHE A 113       4.104  19.378  22.924  1.00  0.91           H  
ATOM   1772  HD1 PHE A 113       7.313  17.519  22.806  1.00  0.91           H  
ATOM   1773  HD2 PHE A 113       5.173  21.000  21.601  1.00  0.91           H  
ATOM   1774  HE1 PHE A 113       9.120  18.104  21.257  1.00  0.91           H  
ATOM   1775  HE2 PHE A 113       6.991  21.562  20.025  1.00  0.91           H  
ATOM   1776  HZ  PHE A 113       8.957  20.081  19.856  1.00  0.91           H  
ATOM   1777  N   LYS A 114       3.643  20.039  26.243  1.00  0.92           N  
ATOM   1778  CA  LYS A 114       2.437  20.038  27.066  1.00  0.92           C  
ATOM   1779  C   LYS A 114       1.182  19.772  26.241  1.00  0.92           C  
ATOM   1780  O   LYS A 114       0.413  18.843  26.509  1.00  0.92           O  
ATOM   1781  CB  LYS A 114       2.292  21.392  27.777  1.00  0.92           C  
ATOM   1782  CG  LYS A 114       1.019  21.549  28.616  1.00  0.92           C  
ATOM   1783  CD  LYS A 114       1.014  22.855  29.424  1.00  0.92           C  
ATOM   1784  CE  LYS A 114       0.769  24.110  28.548  1.00  0.92           C  
ATOM   1785  NZ  LYS A 114      -0.640  24.217  28.033  1.00  0.92           N  
ATOM   1786  H   LYS A 114       4.262  20.839  26.268  1.00  0.92           H  
ATOM   1787  HA  LYS A 114       2.526  19.247  27.811  1.00  0.92           H  
ATOM   1788 1HB  LYS A 114       3.149  21.554  28.430  1.00  0.92           H  
ATOM   1789 2HB  LYS A 114       2.287  22.192  27.037  1.00  0.92           H  
ATOM   1790 1HG  LYS A 114       0.151  21.549  27.948  1.00  0.92           H  
ATOM   1791 2HG  LYS A 114       0.928  20.707  29.299  1.00  0.92           H  
ATOM   1792 1HD  LYS A 114       0.229  22.802  30.178  1.00  0.92           H  
ATOM   1793 2HD  LYS A 114       1.970  22.966  29.933  1.00  0.92           H  
ATOM   1794 1HE  LYS A 114       0.983  24.988  29.154  1.00  0.92           H  
ATOM   1795 2HE  LYS A 114       1.449  24.093  27.697  1.00  0.92           H  
ATOM   1796 1HZ  LYS A 114      -0.730  25.054  27.482  1.00  0.92           H  
ATOM   1797 2HZ  LYS A 114      -0.867  23.420  27.421  1.00  0.92           H  
ATOM   1798 3HZ  LYS A 114      -1.291  24.246  28.793  1.00  0.92           H  
ATOM   1799  N   ASP A 115       1.007  20.539  25.171  1.00  0.90           N  
ATOM   1800  CA  ASP A 115      -0.193  20.410  24.359  1.00  0.90           C  
ATOM   1801  C   ASP A 115      -0.016  19.346  23.282  1.00  0.90           C  
ATOM   1802  O   ASP A 115      -0.080  19.623  22.083  1.00  0.90           O  
ATOM   1803  CB  ASP A 115      -0.531  21.745  23.724  1.00  0.90           C  
ATOM   1804  CG  ASP A 115      -0.856  22.824  24.749  1.00  0.90           C  
ATOM   1805  OD1 ASP A 115      -1.088  22.493  25.904  1.00  0.90           O  
ATOM   1806  OD2 ASP A 115      -0.905  23.985  24.363  1.00  0.90           O  
ATOM   1807  H   ASP A 115       1.690  21.243  24.948  1.00  0.90           H  
ATOM   1808  HA  ASP A 115      -1.019  20.111  25.005  1.00  0.90           H  
ATOM   1809 1HB  ASP A 115       0.308  22.073  23.112  1.00  0.90           H  
ATOM   1810 2HB  ASP A 115      -1.389  21.609  23.078  1.00  0.90           H  
ATOM   1811  N   ARG A 116       0.157  18.114  23.735  1.00  0.85           N  
ATOM   1812  CA  ARG A 116       0.402  16.947  22.890  1.00  0.85           C  
ATOM   1813  C   ARG A 116      -0.699  16.693  21.868  1.00  0.85           C  
ATOM   1814  O   ARG A 116      -0.433  16.219  20.764  1.00  0.85           O  
ATOM   1815  CB  ARG A 116       0.575  15.736  23.795  1.00  0.85           C  
ATOM   1816  CG  ARG A 116      -0.686  15.385  24.621  1.00  0.85           C  
ATOM   1817  CD  ARG A 116      -0.398  14.386  25.670  1.00  0.85           C  
ATOM   1818  NE  ARG A 116      -1.531  14.112  26.506  1.00  0.85           N  
ATOM   1819  CZ  ARG A 116      -1.842  14.854  27.596  1.00  0.85           C  
ATOM   1820  NH1 ARG A 116      -1.090  15.881  27.924  1.00  0.85           N  
ATOM   1821  NH2 ARG A 116      -2.890  14.558  28.342  1.00  0.85           N  
ATOM   1822  H   ARG A 116       0.168  18.014  24.753  1.00  0.85           H  
ATOM   1823  HA  ARG A 116       1.337  17.109  22.356  1.00  0.85           H  
ATOM   1824 1HB  ARG A 116       0.845  14.864  23.203  1.00  0.85           H  
ATOM   1825 2HB  ARG A 116       1.390  15.931  24.496  1.00  0.85           H  
ATOM   1826 1HG  ARG A 116      -1.067  16.287  25.101  1.00  0.85           H  
ATOM   1827 2HG  ARG A 116      -1.458  14.967  23.961  1.00  0.85           H  
ATOM   1828 1HD  ARG A 116      -0.053  13.448  25.228  1.00  0.85           H  
ATOM   1829 2HD  ARG A 116       0.357  14.799  26.308  1.00  0.85           H  
ATOM   1830  HE  ARG A 116      -2.119  13.328  26.274  1.00  0.85           H  
ATOM   1831 1HH1 ARG A 116      -0.279  16.122  27.362  1.00  0.85           H  
ATOM   1832 2HH1 ARG A 116      -1.317  16.436  28.735  1.00  0.85           H  
ATOM   1833 1HH2 ARG A 116      -3.475  13.774  28.102  1.00  0.85           H  
ATOM   1834 2HH2 ARG A 116      -3.107  15.121  29.152  1.00  0.85           H  
ATOM   1835  N   ASP A 117      -1.915  17.125  22.188  1.00  0.79           N  
ATOM   1836  CA  ASP A 117      -3.081  16.949  21.336  1.00  0.79           C  
ATOM   1837  C   ASP A 117      -2.942  17.708  20.011  1.00  0.79           C  
ATOM   1838  O   ASP A 117      -3.654  17.420  19.049  1.00  0.79           O  
ATOM   1839  CB  ASP A 117      -4.348  17.408  22.059  1.00  0.79           C  
ATOM   1840  CG  ASP A 117      -4.739  16.511  23.259  1.00  0.79           C  
ATOM   1841  OD1 ASP A 117      -4.178  15.449  23.415  1.00  0.79           O  
ATOM   1842  OD2 ASP A 117      -5.606  16.903  23.997  1.00  0.79           O  
ATOM   1843  H   ASP A 117      -2.038  17.555  23.091  1.00  0.79           H  
ATOM   1844  HA  ASP A 117      -3.183  15.890  21.107  1.00  0.79           H  
ATOM   1845 1HB  ASP A 117      -4.209  18.429  22.414  1.00  0.79           H  
ATOM   1846 2HB  ASP A 117      -5.178  17.419  21.353  1.00  0.79           H  
ATOM   1847  N   LYS A 118      -2.044  18.703  19.968  1.00  0.72           N  
ATOM   1848  CA  LYS A 118      -1.840  19.512  18.776  1.00  0.72           C  
ATOM   1849  C   LYS A 118      -0.953  18.818  17.747  1.00  0.72           C  
ATOM   1850  O   LYS A 118      -0.857  19.277  16.610  1.00  0.72           O  
ATOM   1851  CB  LYS A 118      -1.244  20.860  19.162  1.00  0.72           C  
ATOM   1852  CG  LYS A 118      -2.201  21.728  19.984  1.00  0.72           C  
ATOM   1853  CD  LYS A 118      -1.559  23.032  20.465  1.00  0.72           C  
ATOM   1854  CE  LYS A 118      -2.579  23.875  21.256  1.00  0.72           C  
ATOM   1855  NZ  LYS A 118      -1.950  25.016  21.989  1.00  0.72           N  
ATOM   1856  H   LYS A 118      -1.459  18.901  20.780  1.00  0.72           H  
ATOM   1857  HA  LYS A 118      -2.810  19.684  18.311  1.00  0.72           H  
ATOM   1858 1HB  LYS A 118      -0.332  20.705  19.741  1.00  0.72           H  
ATOM   1859 2HB  LYS A 118      -0.982  21.410  18.268  1.00  0.72           H  
ATOM   1860 1HG  LYS A 118      -3.078  21.964  19.384  1.00  0.72           H  
ATOM   1861 2HG  LYS A 118      -2.523  21.158  20.856  1.00  0.72           H  
ATOM   1862 1HD  LYS A 118      -0.695  22.820  21.081  1.00  0.72           H  
ATOM   1863 2HD  LYS A 118      -1.226  23.607  19.604  1.00  0.72           H  
ATOM   1864 1HE  LYS A 118      -3.300  24.276  20.547  1.00  0.72           H  
ATOM   1865 2HE  LYS A 118      -3.102  23.242  21.973  1.00  0.72           H  
ATOM   1866 1HZ  LYS A 118      -2.662  25.533  22.474  1.00  0.72           H  
ATOM   1867 2HZ  LYS A 118      -1.296  24.637  22.697  1.00  0.72           H  
ATOM   1868 3HZ  LYS A 118      -1.463  25.626  21.359  1.00  0.72           H  
ATOM   1869  N   VAL A 119      -0.287  17.728  18.133  1.00  0.67           N  
ATOM   1870  CA  VAL A 119       0.549  16.997  17.186  1.00  0.67           C  
ATOM   1871  C   VAL A 119      -0.388  16.384  16.185  1.00  0.67           C  
ATOM   1872  O   VAL A 119      -1.409  15.804  16.575  1.00  0.67           O  
ATOM   1873  CB  VAL A 119       1.362  15.907  17.888  1.00  0.67           C  
ATOM   1874  CG1 VAL A 119       2.131  15.060  16.895  1.00  0.67           C  
ATOM   1875  CG2 VAL A 119       2.299  16.554  18.858  1.00  0.67           C  
ATOM   1876  H   VAL A 119      -0.390  17.366  19.084  1.00  0.67           H  
ATOM   1877  HA  VAL A 119       1.215  17.680  16.669  1.00  0.67           H  
ATOM   1878  HB  VAL A 119       0.687  15.269  18.422  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 119       2.671  14.310  17.447  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 119       1.448  14.582  16.198  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 119       2.824  15.684  16.351  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 119       2.853  15.783  19.381  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 119       2.984  17.204  18.315  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 119       1.729  17.144  19.577  1.00  0.67           H  
ATOM   1885  N   ASN A 120      -0.102  16.542  14.897  1.00  0.63           N  
ATOM   1886  CA  ASN A 120      -1.044  16.008  13.938  1.00  0.63           C  
ATOM   1887  C   ASN A 120      -0.501  15.350  12.691  1.00  0.63           C  
ATOM   1888  O   ASN A 120      -1.297  14.965  11.837  1.00  0.63           O  
ATOM   1889  CB  ASN A 120      -2.057  17.084  13.582  1.00  0.63           C  
ATOM   1890  CG  ASN A 120      -1.434  18.322  12.966  1.00  0.63           C  
ATOM   1891  OD1 ASN A 120      -0.239  18.359  12.661  1.00  0.63           O  
ATOM   1892  ND2 ASN A 120      -2.234  19.343  12.788  1.00  0.63           N  
ATOM   1893  H   ASN A 120       0.763  16.998  14.608  1.00  0.63           H  
ATOM   1894  HA  ASN A 120      -1.575  15.211  14.435  1.00  0.63           H  
ATOM   1895 1HB  ASN A 120      -2.791  16.674  12.888  1.00  0.63           H  
ATOM   1896 2HB  ASN A 120      -2.595  17.382  14.486  1.00  0.63           H  
ATOM   1897 1HD2 ASN A 120      -1.884  20.191  12.393  1.00  0.63           H  
ATOM   1898 2HD2 ASN A 120      -3.196  19.277  13.053  1.00  0.63           H  
ATOM   1899  N   THR A 121       0.811  15.173  12.568  1.00  0.60           N  
ATOM   1900  CA  THR A 121       1.297  14.422  11.413  1.00  0.60           C  
ATOM   1901  C   THR A 121       2.303  13.353  11.827  1.00  0.60           C  
ATOM   1902  O   THR A 121       3.069  13.533  12.778  1.00  0.60           O  
ATOM   1903  CB  THR A 121       1.936  15.344  10.349  1.00  0.60           C  
ATOM   1904  OG1 THR A 121       3.045  16.022  10.925  1.00  0.60           O  
ATOM   1905  CG2 THR A 121       0.957  16.351   9.778  1.00  0.60           C  
ATOM   1906  H   THR A 121       1.460  15.569  13.247  1.00  0.60           H  
ATOM   1907  HA  THR A 121       0.458  13.910  10.948  1.00  0.60           H  
ATOM   1908  HB  THR A 121       2.296  14.719   9.537  1.00  0.60           H  
ATOM   1909  HG1 THR A 121       2.743  16.507  11.706  1.00  0.60           H  
ATOM   1910 1HG2 THR A 121       1.463  16.955   9.029  1.00  0.60           H  
ATOM   1911 2HG2 THR A 121       0.130  15.834   9.318  1.00  0.60           H  
ATOM   1912 3HG2 THR A 121       0.587  16.995  10.566  1.00  0.60           H  
ATOM   1913  N   LEU A 122       2.363  12.278  11.046  1.00  0.58           N  
ATOM   1914  CA  LEU A 122       3.369  11.238  11.230  1.00  0.58           C  
ATOM   1915  C   LEU A 122       4.203  11.140   9.971  1.00  0.58           C  
ATOM   1916  O   LEU A 122       3.680  10.908   8.875  1.00  0.58           O  
ATOM   1917  CB  LEU A 122       2.725   9.893  11.555  1.00  0.58           C  
ATOM   1918  CG  LEU A 122       3.664   8.734  12.006  1.00  0.58           C  
ATOM   1919  CD1 LEU A 122       2.854   7.715  12.810  1.00  0.58           C  
ATOM   1920  CD2 LEU A 122       4.264   8.074  10.818  1.00  0.58           C  
ATOM   1921  H   LEU A 122       1.674  12.180  10.305  1.00  0.58           H  
ATOM   1922  HA  LEU A 122       4.020  11.517  12.054  1.00  0.58           H  
ATOM   1923 1HB  LEU A 122       2.030  10.049  12.363  1.00  0.58           H  
ATOM   1924 2HB  LEU A 122       2.166   9.555  10.680  1.00  0.58           H  
ATOM   1925  HG  LEU A 122       4.459   9.132  12.638  1.00  0.58           H  
ATOM   1926 1HD1 LEU A 122       3.503   6.906  13.139  1.00  0.58           H  
ATOM   1927 2HD1 LEU A 122       2.431   8.204  13.666  1.00  0.58           H  
ATOM   1928 3HD1 LEU A 122       2.054   7.307  12.190  1.00  0.58           H  
ATOM   1929 1HD2 LEU A 122       4.915   7.273  11.141  1.00  0.58           H  
ATOM   1930 2HD2 LEU A 122       3.476   7.675  10.194  1.00  0.58           H  
ATOM   1931 3HD2 LEU A 122       4.836   8.799  10.260  1.00  0.58           H  
ATOM   1932  N   LEU A 123       5.492  11.401  10.124  1.00  0.57           N  
ATOM   1933  CA  LEU A 123       6.408  11.422   9.006  1.00  0.57           C  
ATOM   1934  C   LEU A 123       7.304  10.198   9.034  1.00  0.57           C  
ATOM   1935  O   LEU A 123       7.902   9.885  10.065  1.00  0.57           O  
ATOM   1936  CB  LEU A 123       7.321  12.652   9.101  1.00  0.57           C  
ATOM   1937  CG  LEU A 123       6.718  14.040   8.869  1.00  0.57           C  
ATOM   1938  CD1 LEU A 123       5.682  14.353   9.955  1.00  0.57           C  
ATOM   1939  CD2 LEU A 123       7.838  15.061   8.927  1.00  0.57           C  
ATOM   1940  H   LEU A 123       5.844  11.591  11.058  1.00  0.57           H  
ATOM   1941  HA  LEU A 123       5.847  11.437   8.081  1.00  0.57           H  
ATOM   1942 1HB  LEU A 123       7.737  12.663  10.083  1.00  0.57           H  
ATOM   1943 2HB  LEU A 123       8.137  12.525   8.391  1.00  0.57           H  
ATOM   1944  HG  LEU A 123       6.240  14.082   7.907  1.00  0.57           H  
ATOM   1945 1HD1 LEU A 123       5.284  15.351   9.794  1.00  0.57           H  
ATOM   1946 2HD1 LEU A 123       4.882  13.663   9.922  1.00  0.57           H  
ATOM   1947 3HD1 LEU A 123       6.152  14.301  10.928  1.00  0.57           H  
ATOM   1948 1HD2 LEU A 123       7.430  16.058   8.769  1.00  0.57           H  
ATOM   1949 2HD2 LEU A 123       8.324  15.017   9.908  1.00  0.57           H  
ATOM   1950 3HD2 LEU A 123       8.572  14.841   8.153  1.00  0.57           H  
ATOM   1951  N   VAL A 124       7.424   9.523   7.905  1.00  0.57           N  
ATOM   1952  CA  VAL A 124       8.341   8.396   7.808  1.00  0.57           C  
ATOM   1953  C   VAL A 124       9.374   8.654   6.739  1.00  0.57           C  
ATOM   1954  O   VAL A 124       9.048   9.107   5.640  1.00  0.57           O  
ATOM   1955  CB  VAL A 124       7.639   7.056   7.532  1.00  0.57           C  
ATOM   1956  CG1 VAL A 124       8.690   5.941   7.353  1.00  0.57           C  
ATOM   1957  CG2 VAL A 124       6.732   6.701   8.688  1.00  0.57           C  
ATOM   1958  H   VAL A 124       6.867   9.810   7.101  1.00  0.57           H  
ATOM   1959  HA  VAL A 124       8.854   8.293   8.758  1.00  0.57           H  
ATOM   1960  HB  VAL A 124       7.064   7.134   6.615  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 124       8.203   5.006   7.160  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 124       9.342   6.166   6.516  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 124       9.287   5.855   8.265  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 124       6.247   5.755   8.497  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 124       7.317   6.628   9.609  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 124       5.995   7.472   8.784  1.00  0.57           H  
ATOM   1967  N   SER A 125      10.623   8.385   7.083  1.00  0.58           N  
ATOM   1968  CA  SER A 125      11.750   8.521   6.184  1.00  0.58           C  
ATOM   1969  C   SER A 125      12.781   7.431   6.459  1.00  0.58           C  
ATOM   1970  O   SER A 125      12.529   6.470   7.195  1.00  0.58           O  
ATOM   1971  CB  SER A 125      12.380   9.896   6.302  1.00  0.58           C  
ATOM   1972  OG  SER A 125      13.308  10.107   5.267  1.00  0.58           O  
ATOM   1973  H   SER A 125      10.792   8.054   8.034  1.00  0.58           H  
ATOM   1974  HA  SER A 125      11.400   8.412   5.165  1.00  0.58           H  
ATOM   1975 1HB  SER A 125      11.600  10.655   6.256  1.00  0.58           H  
ATOM   1976 2HB  SER A 125      12.874   9.991   7.264  1.00  0.58           H  
ATOM   1977  HG  SER A 125      13.581  11.029   5.343  1.00  0.58           H  
ATOM   1978  N   GLY A 126      13.936   7.581   5.839  1.00  0.59           N  
ATOM   1979  CA  GLY A 126      15.021   6.626   5.985  1.00  0.59           C  
ATOM   1980  C   GLY A 126      14.847   5.361   5.152  1.00  0.59           C  
ATOM   1981  O   GLY A 126      14.028   5.278   4.234  1.00  0.59           O  
ATOM   1982  H   GLY A 126      14.047   8.413   5.274  1.00  0.59           H  
ATOM   1983 1HA  GLY A 126      15.959   7.107   5.704  1.00  0.59           H  
ATOM   1984 2HA  GLY A 126      15.126   6.363   7.033  1.00  0.59           H  
ATOM   1985  N   ASP A 127      15.627   4.359   5.499  1.00  0.60           N  
ATOM   1986  CA  ASP A 127      15.770   3.122   4.748  1.00  0.60           C  
ATOM   1987  C   ASP A 127      14.680   2.087   5.037  1.00  0.60           C  
ATOM   1988  O   ASP A 127      14.946   0.972   5.507  1.00  0.60           O  
ATOM   1989  CB  ASP A 127      17.133   2.557   5.098  1.00  0.60           C  
ATOM   1990  CG  ASP A 127      18.308   3.470   4.618  1.00  0.60           C  
ATOM   1991  OD1 ASP A 127      18.218   3.975   3.525  1.00  0.60           O  
ATOM   1992  OD2 ASP A 127      19.283   3.676   5.384  1.00  0.60           O  
ATOM   1993  H   ASP A 127      16.203   4.489   6.316  1.00  0.60           H  
ATOM   1994  HA  ASP A 127      15.739   3.365   3.685  1.00  0.60           H  
ATOM   1995 1HB  ASP A 127      17.196   2.436   6.179  1.00  0.60           H  
ATOM   1996 2HB  ASP A 127      17.229   1.586   4.638  1.00  0.60           H  
ATOM   1997  N   ILE A 128      13.456   2.462   4.693  1.00  0.61           N  
ATOM   1998  CA  ILE A 128      12.277   1.634   4.926  1.00  0.61           C  
ATOM   1999  C   ILE A 128      11.289   1.626   3.776  1.00  0.61           C  
ATOM   2000  O   ILE A 128      11.029   2.645   3.139  1.00  0.61           O  
ATOM   2001  CB  ILE A 128      11.566   2.075   6.227  1.00  0.61           C  
ATOM   2002  CG1 ILE A 128      10.354   1.149   6.548  1.00  0.61           C  
ATOM   2003  CG2 ILE A 128      11.169   3.511   6.172  1.00  0.61           C  
ATOM   2004  CD1 ILE A 128       9.802   1.309   7.941  1.00  0.61           C  
ATOM   2005  H   ILE A 128      13.361   3.399   4.294  1.00  0.61           H  
ATOM   2006  HA  ILE A 128      12.614   0.611   5.071  1.00  0.61           H  
ATOM   2007  HB  ILE A 128      12.256   1.964   7.016  1.00  0.61           H  
ATOM   2008 1HG1 ILE A 128       9.548   1.367   5.849  1.00  0.61           H  
ATOM   2009 2HG1 ILE A 128      10.653   0.114   6.424  1.00  0.61           H  
ATOM   2010 1HG2 ILE A 128      10.720   3.801   7.117  1.00  0.61           H  
ATOM   2011 2HG2 ILE A 128      12.049   4.130   5.987  1.00  0.61           H  
ATOM   2012 3HG2 ILE A 128      10.469   3.646   5.391  1.00  0.61           H  
ATOM   2013 1HD1 ILE A 128       8.958   0.631   8.079  1.00  0.61           H  
ATOM   2014 2HD1 ILE A 128      10.576   1.073   8.668  1.00  0.61           H  
ATOM   2015 3HD1 ILE A 128       9.467   2.337   8.083  1.00  0.61           H  
ATOM   2016  N   GLU A 129      10.735   0.452   3.517  1.00  0.62           N  
ATOM   2017  CA  GLU A 129       9.656   0.308   2.559  1.00  0.62           C  
ATOM   2018  C   GLU A 129       8.374   0.128   3.338  1.00  0.62           C  
ATOM   2019  O   GLU A 129       8.216  -0.858   4.054  1.00  0.62           O  
ATOM   2020  CB  GLU A 129       9.880  -0.888   1.639  1.00  0.62           C  
ATOM   2021  CG  GLU A 129       8.782  -1.079   0.591  1.00  0.62           C  
ATOM   2022  CD  GLU A 129       9.023  -2.244  -0.334  1.00  0.62           C  
ATOM   2023  OE1 GLU A 129       9.952  -2.989  -0.109  1.00  0.62           O  
ATOM   2024  OE2 GLU A 129       8.278  -2.393  -1.270  1.00  0.62           O  
ATOM   2025  H   GLU A 129      11.046  -0.359   4.053  1.00  0.62           H  
ATOM   2026  HA  GLU A 129       9.574   1.217   1.961  1.00  0.62           H  
ATOM   2027 1HB  GLU A 129      10.830  -0.775   1.118  1.00  0.62           H  
ATOM   2028 2HB  GLU A 129       9.940  -1.799   2.237  1.00  0.62           H  
ATOM   2029 1HG  GLU A 129       7.830  -1.234   1.108  1.00  0.62           H  
ATOM   2030 2HG  GLU A 129       8.695  -0.166   0.005  1.00  0.62           H  
ATOM   2031  N   LEU A 130       7.464   1.068   3.246  1.00  0.63           N  
ATOM   2032  CA  LEU A 130       6.254   0.944   4.035  1.00  0.63           C  
ATOM   2033  C   LEU A 130       5.178   0.073   3.424  1.00  0.63           C  
ATOM   2034  O   LEU A 130       4.902   0.124   2.224  1.00  0.63           O  
ATOM   2035  CB  LEU A 130       5.681   2.306   4.315  1.00  0.63           C  
ATOM   2036  CG  LEU A 130       6.399   3.178   5.203  1.00  0.63           C  
ATOM   2037  CD1 LEU A 130       5.724   4.524   5.122  1.00  0.63           C  
ATOM   2038  CD2 LEU A 130       6.322   2.601   6.596  1.00  0.63           C  
ATOM   2039  H   LEU A 130       7.602   1.868   2.638  1.00  0.63           H  
ATOM   2040  HA  LEU A 130       6.523   0.505   4.991  1.00  0.63           H  
ATOM   2041 1HB  LEU A 130       5.652   2.831   3.367  1.00  0.63           H  
ATOM   2042 2HB  LEU A 130       4.669   2.186   4.701  1.00  0.63           H  
ATOM   2043  HG  LEU A 130       7.425   3.261   4.921  1.00  0.63           H  
ATOM   2044 1HD1 LEU A 130       6.199   5.216   5.782  1.00  0.63           H  
ATOM   2045 2HD1 LEU A 130       5.778   4.905   4.098  1.00  0.63           H  
ATOM   2046 3HD1 LEU A 130       4.688   4.407   5.393  1.00  0.63           H  
ATOM   2047 1HD2 LEU A 130       6.830   3.244   7.297  1.00  0.63           H  
ATOM   2048 2HD2 LEU A 130       5.274   2.503   6.884  1.00  0.63           H  
ATOM   2049 3HD2 LEU A 130       6.789   1.617   6.607  1.00  0.63           H  
ATOM   2050  N   LEU A 131       4.536  -0.698   4.278  1.00  0.64           N  
ATOM   2051  CA  LEU A 131       3.435  -1.527   3.858  1.00  0.64           C  
ATOM   2052  C   LEU A 131       2.117  -0.886   4.294  1.00  0.64           C  
ATOM   2053  O   LEU A 131       1.157  -0.853   3.520  1.00  0.64           O  
ATOM   2054  CB  LEU A 131       3.629  -2.928   4.445  1.00  0.64           C  
ATOM   2055  CG  LEU A 131       4.933  -3.639   3.977  1.00  0.64           C  
ATOM   2056  CD1 LEU A 131       5.077  -4.962   4.703  1.00  0.64           C  
ATOM   2057  CD2 LEU A 131       4.895  -3.822   2.495  1.00  0.64           C  
ATOM   2058  H   LEU A 131       4.812  -0.705   5.254  1.00  0.64           H  
ATOM   2059  HA  LEU A 131       3.445  -1.603   2.773  1.00  0.64           H  
ATOM   2060 1HB  LEU A 131       3.655  -2.850   5.535  1.00  0.64           H  
ATOM   2061 2HB  LEU A 131       2.781  -3.548   4.161  1.00  0.64           H  
ATOM   2062  HG  LEU A 131       5.782  -3.034   4.206  1.00  0.64           H  
ATOM   2063 1HD1 LEU A 131       5.991  -5.457   4.385  1.00  0.64           H  
ATOM   2064 2HD1 LEU A 131       5.120  -4.783   5.779  1.00  0.64           H  
ATOM   2065 3HD1 LEU A 131       4.223  -5.599   4.476  1.00  0.64           H  
ATOM   2066 1HD2 LEU A 131       5.807  -4.308   2.159  1.00  0.64           H  
ATOM   2067 2HD2 LEU A 131       4.038  -4.435   2.235  1.00  0.64           H  
ATOM   2068 3HD2 LEU A 131       4.809  -2.846   2.014  1.00  0.64           H  
ATOM   2069  N   SER A 132       2.086  -0.351   5.526  1.00  0.65           N  
ATOM   2070  CA  SER A 132       0.870   0.274   6.053  1.00  0.65           C  
ATOM   2071  C   SER A 132       1.088   1.190   7.263  1.00  0.65           C  
ATOM   2072  O   SER A 132       1.907   0.911   8.140  1.00  0.65           O  
ATOM   2073  CB  SER A 132      -0.125  -0.795   6.451  1.00  0.65           C  
ATOM   2074  OG  SER A 132      -1.286  -0.224   6.978  1.00  0.65           O  
ATOM   2075  H   SER A 132       2.921  -0.405   6.110  1.00  0.65           H  
ATOM   2076  HA  SER A 132       0.433   0.876   5.254  1.00  0.65           H  
ATOM   2077 1HB  SER A 132      -0.380  -1.406   5.586  1.00  0.65           H  
ATOM   2078 2HB  SER A 132       0.330  -1.452   7.193  1.00  0.65           H  
ATOM   2079  HG  SER A 132      -0.994   0.361   7.686  1.00  0.65           H  
ATOM   2080  N   ILE A 133       0.319   2.278   7.321  1.00  0.67           N  
ATOM   2081  CA  ILE A 133       0.300   3.172   8.485  1.00  0.67           C  
ATOM   2082  C   ILE A 133      -1.128   3.432   8.950  1.00  0.67           C  
ATOM   2083  O   ILE A 133      -2.004   3.704   8.126  1.00  0.67           O  
ATOM   2084  CB  ILE A 133       1.037   4.503   8.259  1.00  0.67           C  
ATOM   2085  CG1 ILE A 133       2.499   4.242   7.965  1.00  0.67           C  
ATOM   2086  CG2 ILE A 133       0.903   5.425   9.509  1.00  0.67           C  
ATOM   2087  CD1 ILE A 133       3.279   5.468   7.628  1.00  0.67           C  
ATOM   2088  H   ILE A 133      -0.307   2.469   6.550  1.00  0.67           H  
ATOM   2089  HA  ILE A 133       0.817   2.671   9.296  1.00  0.67           H  
ATOM   2090  HB  ILE A 133       0.619   4.990   7.395  1.00  0.67           H  
ATOM   2091 1HG1 ILE A 133       2.917   3.775   8.816  1.00  0.67           H  
ATOM   2092 2HG1 ILE A 133       2.590   3.561   7.137  1.00  0.67           H  
ATOM   2093 1HG2 ILE A 133       1.431   6.356   9.347  1.00  0.67           H  
ATOM   2094 2HG2 ILE A 133      -0.143   5.642   9.702  1.00  0.67           H  
ATOM   2095 3HG2 ILE A 133       1.328   4.923  10.377  1.00  0.67           H  
ATOM   2096 1HD1 ILE A 133       4.299   5.196   7.459  1.00  0.67           H  
ATOM   2097 2HD1 ILE A 133       2.873   5.932   6.737  1.00  0.67           H  
ATOM   2098 3HD1 ILE A 133       3.230   6.165   8.452  1.00  0.67           H  
ATOM   2099  N   ASP A 134      -1.357   3.348  10.264  1.00  0.71           N  
ATOM   2100  CA  ASP A 134      -2.692   3.572  10.814  1.00  0.71           C  
ATOM   2101  C   ASP A 134      -2.629   4.281  12.176  1.00  0.71           C  
ATOM   2102  O   ASP A 134      -1.545   4.566  12.697  1.00  0.71           O  
ATOM   2103  CB  ASP A 134      -3.406   2.204  10.943  1.00  0.71           C  
ATOM   2104  CG  ASP A 134      -4.954   2.237  10.872  1.00  0.71           C  
ATOM   2105  OD1 ASP A 134      -5.520   3.280  11.086  1.00  0.71           O  
ATOM   2106  OD2 ASP A 134      -5.538   1.209  10.604  1.00  0.71           O  
ATOM   2107  H   ASP A 134      -0.577   3.107  10.877  1.00  0.71           H  
ATOM   2108  HA  ASP A 134      -3.252   4.204  10.125  1.00  0.71           H  
ATOM   2109 1HB  ASP A 134      -3.049   1.541  10.154  1.00  0.71           H  
ATOM   2110 2HB  ASP A 134      -3.123   1.749  11.895  1.00  0.71           H  
ATOM   2111  N   SER A 135      -3.804   4.578  12.728  1.00  0.76           N  
ATOM   2112  CA  SER A 135      -3.943   5.252  14.026  1.00  0.76           C  
ATOM   2113  C   SER A 135      -5.298   4.987  14.674  1.00  0.76           C  
ATOM   2114  O   SER A 135      -6.340   5.115  14.026  1.00  0.76           O  
ATOM   2115  CB  SER A 135      -3.780   6.752  13.860  1.00  0.76           C  
ATOM   2116  OG  SER A 135      -3.988   7.415  15.075  1.00  0.76           O  
ATOM   2117  H   SER A 135      -4.640   4.304  12.208  1.00  0.76           H  
ATOM   2118  HA  SER A 135      -3.169   4.876  14.691  1.00  0.76           H  
ATOM   2119 1HB  SER A 135      -2.784   6.979  13.482  1.00  0.76           H  
ATOM   2120 2HB  SER A 135      -4.500   7.108  13.126  1.00  0.76           H  
ATOM   2121  HG  SER A 135      -4.678   6.915  15.535  1.00  0.76           H  
ATOM   2122  N   SER A 136      -5.301   4.701  15.975  1.00  0.85           N  
ATOM   2123  CA  SER A 136      -6.576   4.479  16.651  1.00  0.85           C  
ATOM   2124  C   SER A 136      -6.578   4.816  18.135  1.00  0.85           C  
ATOM   2125  O   SER A 136      -5.538   4.819  18.794  1.00  0.85           O  
ATOM   2126  CB  SER A 136      -6.981   3.029  16.468  1.00  0.85           C  
ATOM   2127  OG  SER A 136      -6.080   2.166  17.105  1.00  0.85           O  
ATOM   2128  H   SER A 136      -4.411   4.608  16.469  1.00  0.85           H  
ATOM   2129  HA  SER A 136      -7.324   5.111  16.171  1.00  0.85           H  
ATOM   2130 1HB  SER A 136      -7.980   2.879  16.880  1.00  0.85           H  
ATOM   2131 2HB  SER A 136      -7.027   2.793  15.405  1.00  0.85           H  
ATOM   2132  HG  SER A 136      -6.119   2.386  18.039  1.00  0.85           H  
ATOM   2133  N   LYS A 137      -7.778   5.061  18.660  1.00  0.95           N  
ATOM   2134  CA  LYS A 137      -7.981   5.325  20.086  1.00  0.95           C  
ATOM   2135  C   LYS A 137      -8.298   4.031  20.819  1.00  0.95           C  
ATOM   2136  O   LYS A 137      -9.166   3.271  20.380  1.00  0.95           O  
ATOM   2137  CB  LYS A 137      -9.098   6.344  20.297  1.00  0.95           C  
ATOM   2138  CG  LYS A 137      -9.317   6.740  21.759  1.00  0.95           C  
ATOM   2139  CD  LYS A 137     -10.423   7.789  21.895  1.00  0.95           C  
ATOM   2140  CE  LYS A 137     -10.668   8.163  23.351  1.00  0.95           C  
ATOM   2141  NZ  LYS A 137     -11.773   9.159  23.489  1.00  0.95           N  
ATOM   2142  H   LYS A 137      -8.585   5.059  18.053  1.00  0.95           H  
ATOM   2143  HA  LYS A 137      -7.064   5.734  20.507  1.00  0.95           H  
ATOM   2144 1HB  LYS A 137      -8.852   7.257  19.749  1.00  0.95           H  
ATOM   2145 2HB  LYS A 137     -10.033   5.956  19.902  1.00  0.95           H  
ATOM   2146 1HG  LYS A 137      -9.579   5.858  22.345  1.00  0.95           H  
ATOM   2147 2HG  LYS A 137      -8.381   7.146  22.149  1.00  0.95           H  
ATOM   2148 1HD  LYS A 137     -10.137   8.685  21.342  1.00  0.95           H  
ATOM   2149 2HD  LYS A 137     -11.347   7.399  21.469  1.00  0.95           H  
ATOM   2150 1HE  LYS A 137     -10.925   7.265  23.913  1.00  0.95           H  
ATOM   2151 2HE  LYS A 137      -9.755   8.589  23.768  1.00  0.95           H  
ATOM   2152 1HZ  LYS A 137     -11.906   9.383  24.466  1.00  0.95           H  
ATOM   2153 2HZ  LYS A 137     -11.539   9.999  22.981  1.00  0.95           H  
ATOM   2154 3HZ  LYS A 137     -12.626   8.768  23.116  1.00  0.95           H  
ATOM   2155  N   ILE A 138      -7.577   3.772  21.901  1.00  1.06           N  
ATOM   2156  CA  ILE A 138      -7.749   2.560  22.680  1.00  1.06           C  
ATOM   2157  C   ILE A 138      -7.122   2.693  24.069  1.00  1.06           C  
ATOM   2158  O   ILE A 138      -7.683   3.363  24.938  1.00  1.06           O  
ATOM   2159  OXT ILE A 138      -6.059   2.128  24.332  1.00  1.06           O  
ATOM   2160  CB  ILE A 138      -7.168   1.361  21.904  1.00  1.06           C  
ATOM   2161  CG1 ILE A 138      -7.423   0.058  22.668  1.00  1.06           C  
ATOM   2162  CG2 ILE A 138      -5.701   1.588  21.607  1.00  1.06           C  
ATOM   2163  CD1 ILE A 138      -7.171  -1.183  21.839  1.00  1.06           C  
ATOM   2164  H   ILE A 138      -6.876   4.453  22.197  1.00  1.06           H  
ATOM   2165  HA  ILE A 138      -8.817   2.389  22.808  1.00  1.06           H  
ATOM   2166  HB  ILE A 138      -7.696   1.265  20.955  1.00  1.06           H  
ATOM   2167 1HG1 ILE A 138      -6.778   0.026  23.544  1.00  1.06           H  
ATOM   2168 2HG1 ILE A 138      -8.462   0.042  23.000  1.00  1.06           H  
ATOM   2169 1HG2 ILE A 138      -5.309   0.750  21.033  1.00  1.06           H  
ATOM   2170 2HG2 ILE A 138      -5.583   2.509  21.028  1.00  1.06           H  
ATOM   2171 3HG2 ILE A 138      -5.161   1.676  22.528  1.00  1.06           H  
ATOM   2172 1HD1 ILE A 138      -7.374  -2.070  22.439  1.00  1.06           H  
ATOM   2173 2HD1 ILE A 138      -7.827  -1.176  20.967  1.00  1.06           H  
ATOM   2174 3HD1 ILE A 138      -6.132  -1.198  21.512  1.00  1.06           H  
TER    2175
ENDMDL

REMARK ID 642295 MODEL 4 8ppn_n01
PFRMAT TS
TARGET 8ppn_n01
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   MET A   1      -0.616  -0.762  -2.009  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.540  -0.759  -1.121  1.00  1.11           C  
ATOM      3  C   MET A   1       0.841   0.651  -0.652  1.00  1.11           C  
ATOM      4  O   MET A   1       0.915   0.914   0.551  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.759  -1.332  -1.825  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.678  -2.818  -2.139  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.041  -3.385  -3.179  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.424  -3.179  -2.085  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.858  -1.707  -2.272  1.00  1.11           H  
ATOM     10 2H   MET A   1      -1.407  -0.324  -1.557  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.377  -0.229  -2.843  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.310  -1.364  -0.245  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.936  -0.781  -2.724  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.634  -1.181  -1.193  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.693  -3.386  -1.211  1.00  1.11           H  
ATOM     16 2HG  MET A   1       0.741  -3.026  -2.653  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.337  -3.489  -2.593  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.507  -2.126  -1.804  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.278  -3.785  -1.192  1.00  1.11           H  
ATOM     20  N   LEU A   2       1.027   1.560  -1.603  1.00  0.96           N  
ATOM     21  CA  LEU A   2       1.288   2.956  -1.280  1.00  0.96           C  
ATOM     22  C   LEU A   2      -0.035   3.711  -1.390  1.00  0.96           C  
ATOM     23  O   LEU A   2      -0.863   3.397  -2.249  1.00  0.96           O  
ATOM     24  CB  LEU A   2       2.312   3.549  -2.256  1.00  0.96           C  
ATOM     25  CG  LEU A   2       3.669   2.865  -2.349  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       4.496   3.542  -3.471  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       4.362   2.958  -1.010  1.00  0.96           C  
ATOM     28  H   LEU A   2       0.964   1.304  -2.586  1.00  0.96           H  
ATOM     29  HA  LEU A   2       1.662   3.034  -0.260  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       1.901   3.505  -3.215  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       2.473   4.590  -1.996  1.00  0.96           H  
ATOM     32  HG  LEU A   2       3.537   1.809  -2.617  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       5.464   3.057  -3.546  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       3.972   3.450  -4.420  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       4.637   4.594  -3.237  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       5.333   2.467  -1.068  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       4.498   4.006  -0.743  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       3.750   2.465  -0.252  1.00  0.96           H  
ATOM     39  N   LYS A   3      -0.240   4.698  -0.529  1.00  0.83           N  
ATOM     40  CA  LYS A   3      -1.460   5.495  -0.580  1.00  0.83           C  
ATOM     41  C   LYS A   3      -1.359   6.535  -1.674  1.00  0.83           C  
ATOM     42  O   LYS A   3      -0.261   6.989  -1.964  1.00  0.83           O  
ATOM     43  CB  LYS A   3      -1.719   6.171   0.764  1.00  0.83           C  
ATOM     44  CG  LYS A   3      -2.031   5.204   1.904  1.00  0.83           C  
ATOM     45  CD  LYS A   3      -2.300   5.947   3.211  1.00  0.83           C  
ATOM     46  CE  LYS A   3      -2.606   4.978   4.348  1.00  0.83           C  
ATOM     47  NZ  LYS A   3      -2.850   5.687   5.636  1.00  0.83           N  
ATOM     48  H   LYS A   3       0.464   4.905   0.167  1.00  0.83           H  
ATOM     49  HA  LYS A   3      -2.299   4.839  -0.814  1.00  0.83           H  
ATOM     50 1HB  LYS A   3      -0.848   6.763   1.046  1.00  0.83           H  
ATOM     51 2HB  LYS A   3      -2.560   6.860   0.662  1.00  0.83           H  
ATOM     52 1HG  LYS A   3      -2.910   4.613   1.646  1.00  0.83           H  
ATOM     53 2HG  LYS A   3      -1.189   4.526   2.046  1.00  0.83           H  
ATOM     54 1HD  LYS A   3      -1.426   6.544   3.478  1.00  0.83           H  
ATOM     55 2HD  LYS A   3      -3.150   6.618   3.081  1.00  0.83           H  
ATOM     56 1HE  LYS A   3      -3.491   4.397   4.091  1.00  0.83           H  
ATOM     57 2HE  LYS A   3      -1.763   4.299   4.474  1.00  0.83           H  
ATOM     58 1HZ  LYS A   3      -3.048   5.012   6.360  1.00  0.83           H  
ATOM     59 2HZ  LYS A   3      -2.029   6.220   5.888  1.00  0.83           H  
ATOM     60 3HZ  LYS A   3      -3.637   6.311   5.533  1.00  0.83           H  
ATOM     61  N   VAL A   4      -2.501   6.881  -2.262  1.00  0.74           N  
ATOM     62  CA  VAL A   4      -2.622   7.919  -3.282  1.00  0.74           C  
ATOM     63  C   VAL A   4      -3.683   8.935  -2.828  1.00  0.74           C  
ATOM     64  O   VAL A   4      -4.731   8.515  -2.335  1.00  0.74           O  
ATOM     65  CB  VAL A   4      -2.999   7.287  -4.641  1.00  0.74           C  
ATOM     66  CG1 VAL A   4      -3.190   8.321  -5.699  1.00  0.74           C  
ATOM     67  CG2 VAL A   4      -1.916   6.376  -5.047  1.00  0.74           C  
ATOM     68  H   VAL A   4      -3.344   6.410  -1.966  1.00  0.74           H  
ATOM     69  HA  VAL A   4      -1.653   8.382  -3.401  1.00  0.74           H  
ATOM     70  HB  VAL A   4      -3.937   6.735  -4.539  1.00  0.74           H  
ATOM     71 1HG1 VAL A   4      -3.457   7.842  -6.636  1.00  0.74           H  
ATOM     72 2HG1 VAL A   4      -3.989   8.998  -5.410  1.00  0.74           H  
ATOM     73 3HG1 VAL A   4      -2.264   8.868  -5.826  1.00  0.74           H  
ATOM     74 1HG2 VAL A   4      -2.170   5.925  -5.982  1.00  0.74           H  
ATOM     75 2HG2 VAL A   4      -1.010   6.959  -5.146  1.00  0.74           H  
ATOM     76 3HG2 VAL A   4      -1.774   5.595  -4.304  1.00  0.74           H  
ATOM     77  N   PRO A   5      -3.456  10.255  -2.963  1.00  0.67           N  
ATOM     78  CA  PRO A   5      -2.319  11.006  -3.492  1.00  0.67           C  
ATOM     79  C   PRO A   5      -1.004  10.779  -2.776  1.00  0.67           C  
ATOM     80  O   PRO A   5      -0.971  10.559  -1.564  1.00  0.67           O  
ATOM     81  CB  PRO A   5      -2.761  12.460  -3.329  1.00  0.67           C  
ATOM     82  CG  PRO A   5      -4.268  12.393  -3.287  1.00  0.67           C  
ATOM     83  CD  PRO A   5      -4.564  11.109  -2.552  1.00  0.67           C  
ATOM     84  HA  PRO A   5      -2.226  10.771  -4.544  1.00  0.67           H  
ATOM     85 1HB  PRO A   5      -2.321  12.887  -2.417  1.00  0.67           H  
ATOM     86 2HB  PRO A   5      -2.383  13.053  -4.178  1.00  0.67           H  
ATOM     87 1HG  PRO A   5      -4.678  13.279  -2.781  1.00  0.67           H  
ATOM     88 2HG  PRO A   5      -4.670  12.395  -4.313  1.00  0.67           H  
ATOM     89 1HD  PRO A   5      -4.536  11.260  -1.465  1.00  0.67           H  
ATOM     90 2HD  PRO A   5      -5.522  10.682  -2.885  1.00  0.67           H  
ATOM     91  N   LEU A   6       0.075  10.855  -3.545  1.00  0.64           N  
ATOM     92  CA  LEU A   6       1.419  10.675  -3.019  1.00  0.64           C  
ATOM     93  C   LEU A   6       2.439  11.593  -3.670  1.00  0.64           C  
ATOM     94  O   LEU A   6       2.507  11.673  -4.897  1.00  0.64           O  
ATOM     95  CB  LEU A   6       1.849   9.231  -3.245  1.00  0.64           C  
ATOM     96  CG  LEU A   6       3.228   8.855  -2.786  1.00  0.64           C  
ATOM     97  CD1 LEU A   6       3.299   8.966  -1.282  1.00  0.64           C  
ATOM     98  CD2 LEU A   6       3.509   7.439  -3.222  1.00  0.64           C  
ATOM     99  H   LEU A   6      -0.060  11.019  -4.542  1.00  0.64           H  
ATOM    100  HA  LEU A   6       1.400  10.884  -1.950  1.00  0.64           H  
ATOM    101 1HB  LEU A   6       1.171   8.612  -2.726  1.00  0.64           H  
ATOM    102 2HB  LEU A   6       1.773   9.005  -4.309  1.00  0.64           H  
ATOM    103  HG  LEU A   6       3.951   9.528  -3.212  1.00  0.64           H  
ATOM    104 1HD1 LEU A   6       4.292   8.693  -0.940  1.00  0.64           H  
ATOM    105 2HD1 LEU A   6       3.084   9.989  -0.982  1.00  0.64           H  
ATOM    106 3HD1 LEU A   6       2.562   8.294  -0.838  1.00  0.64           H  
ATOM    107 1HD2 LEU A   6       4.499   7.141  -2.892  1.00  0.64           H  
ATOM    108 2HD2 LEU A   6       2.763   6.780  -2.781  1.00  0.64           H  
ATOM    109 3HD2 LEU A   6       3.449   7.382  -4.294  1.00  0.64           H  
ATOM    110  N   THR A   7       3.235  12.289  -2.860  1.00  0.63           N  
ATOM    111  CA  THR A   7       4.276  13.145  -3.418  1.00  0.63           C  
ATOM    112  C   THR A   7       5.652  12.679  -2.985  1.00  0.63           C  
ATOM    113  O   THR A   7       5.954  12.666  -1.788  1.00  0.63           O  
ATOM    114  CB  THR A   7       4.111  14.605  -2.968  1.00  0.63           C  
ATOM    115  OG1 THR A   7       2.827  15.095  -3.382  1.00  0.63           O  
ATOM    116  CG2 THR A   7       5.226  15.452  -3.607  1.00  0.63           C  
ATOM    117  H   THR A   7       3.133  12.206  -1.858  1.00  0.63           H  
ATOM    118  HA  THR A   7       4.238  13.100  -4.504  1.00  0.63           H  
ATOM    119  HB  THR A   7       4.183  14.673  -1.884  1.00  0.63           H  
ATOM    120  HG1 THR A   7       2.823  16.055  -3.340  1.00  0.63           H  
ATOM    121 1HG2 THR A   7       5.120  16.491  -3.305  1.00  0.63           H  
ATOM    122 2HG2 THR A   7       6.199  15.079  -3.285  1.00  0.63           H  
ATOM    123 3HG2 THR A   7       5.159  15.379  -4.682  1.00  0.63           H  
ATOM    124  N   LEU A   8       6.490  12.311  -3.951  1.00  0.65           N  
ATOM    125  CA  LEU A   8       7.819  11.844  -3.613  1.00  0.65           C  
ATOM    126  C   LEU A   8       8.929  12.734  -4.177  1.00  0.65           C  
ATOM    127  O   LEU A   8       8.891  13.095  -5.351  1.00  0.65           O  
ATOM    128  CB  LEU A   8       8.011  10.443  -4.175  1.00  0.65           C  
ATOM    129  CG  LEU A   8       7.043   9.399  -3.655  1.00  0.65           C  
ATOM    130  CD1 LEU A   8       7.294   8.128  -4.354  1.00  0.65           C  
ATOM    131  CD2 LEU A   8       7.207   9.235  -2.164  1.00  0.65           C  
ATOM    132  H   LEU A   8       6.181  12.340  -4.924  1.00  0.65           H  
ATOM    133  HA  LEU A   8       7.878  11.766  -2.538  1.00  0.65           H  
ATOM    134 1HB  LEU A   8       7.897  10.487  -5.261  1.00  0.65           H  
ATOM    135 2HB  LEU A   8       9.027  10.112  -3.948  1.00  0.65           H  
ATOM    136  HG  LEU A   8       6.037   9.706  -3.880  1.00  0.65           H  
ATOM    137 1HD1 LEU A   8       6.596   7.370  -4.011  1.00  0.65           H  
ATOM    138 2HD1 LEU A   8       7.159   8.298  -5.408  1.00  0.65           H  
ATOM    139 3HD1 LEU A   8       8.313   7.795  -4.163  1.00  0.65           H  
ATOM    140 1HD2 LEU A   8       6.511   8.484  -1.803  1.00  0.65           H  
ATOM    141 2HD2 LEU A   8       8.226   8.919  -1.944  1.00  0.65           H  
ATOM    142 3HD2 LEU A   8       7.007  10.184  -1.665  1.00  0.65           H  
ATOM    143  N   PRO A   9       9.914  13.148  -3.376  1.00  0.66           N  
ATOM    144  CA  PRO A   9      11.115  13.817  -3.829  1.00  0.66           C  
ATOM    145  C   PRO A   9      11.907  12.910  -4.752  1.00  0.66           C  
ATOM    146  O   PRO A   9      11.973  11.698  -4.529  1.00  0.66           O  
ATOM    147  CB  PRO A   9      11.865  14.104  -2.532  1.00  0.66           C  
ATOM    148  CG  PRO A   9      10.796  14.105  -1.458  1.00  0.66           C  
ATOM    149  CD  PRO A   9       9.779  13.076  -1.911  1.00  0.66           C  
ATOM    150  HA  PRO A   9      10.850  14.745  -4.345  1.00  0.66           H  
ATOM    151 1HB  PRO A   9      12.638  13.337  -2.374  1.00  0.66           H  
ATOM    152 2HB  PRO A   9      12.389  15.068  -2.616  1.00  0.66           H  
ATOM    153 1HG  PRO A   9      11.241  13.863  -0.480  1.00  0.66           H  
ATOM    154 2HG  PRO A   9      10.360  15.112  -1.367  1.00  0.66           H  
ATOM    155 1HD  PRO A   9      10.028  12.071  -1.538  1.00  0.66           H  
ATOM    156 2HD  PRO A   9       8.785  13.429  -1.578  1.00  0.66           H  
ATOM    157  N   LEU A  10      12.568  13.499  -5.725  1.00  0.69           N  
ATOM    158  CA  LEU A  10      13.445  12.777  -6.620  1.00  0.69           C  
ATOM    159  C   LEU A  10      14.880  13.045  -6.121  1.00  0.69           C  
ATOM    160  O   LEU A  10      15.294  14.207  -6.098  1.00  0.69           O  
ATOM    161  CB  LEU A  10      13.153  13.244  -8.046  1.00  0.69           C  
ATOM    162  CG  LEU A  10      11.634  13.042  -8.400  1.00  0.69           C  
ATOM    163  CD1 LEU A  10      11.317  13.570  -9.759  1.00  0.69           C  
ATOM    164  CD2 LEU A  10      11.304  11.568  -8.306  1.00  0.69           C  
ATOM    165  H   LEU A  10      12.434  14.493  -5.862  1.00  0.69           H  
ATOM    166  HA  LEU A  10      13.181  11.734  -6.579  1.00  0.69           H  
ATOM    167 1HB  LEU A  10      13.397  14.300  -8.138  1.00  0.69           H  
ATOM    168 2HB  LEU A  10      13.761  12.674  -8.752  1.00  0.69           H  
ATOM    169  HG  LEU A  10      11.027  13.589  -7.684  1.00  0.69           H  
ATOM    170 1HD1 LEU A  10      10.262  13.431  -9.973  1.00  0.69           H  
ATOM    171 2HD1 LEU A  10      11.552  14.631  -9.791  1.00  0.69           H  
ATOM    172 3HD1 LEU A  10      11.904  13.029 -10.482  1.00  0.69           H  
ATOM    173 1HD2 LEU A  10      10.260  11.409  -8.521  1.00  0.69           H  
ATOM    174 2HD2 LEU A  10      11.907  11.013  -9.019  1.00  0.69           H  
ATOM    175 3HD2 LEU A  10      11.519  11.212  -7.297  1.00  0.69           H  
ATOM    176  N   PRO A  11      15.682  12.007  -5.772  1.00  0.71           N  
ATOM    177  CA  PRO A  11      16.992  12.081  -5.105  1.00  0.71           C  
ATOM    178  C   PRO A  11      17.988  13.112  -5.619  1.00  0.71           C  
ATOM    179  O   PRO A  11      18.796  13.620  -4.843  1.00  0.71           O  
ATOM    180  CB  PRO A  11      17.551  10.677  -5.347  1.00  0.71           C  
ATOM    181  CG  PRO A  11      16.337   9.792  -5.398  1.00  0.71           C  
ATOM    182  CD  PRO A  11      15.268  10.612  -6.084  1.00  0.71           C  
ATOM    183  HA  PRO A  11      16.821  12.237  -4.028  1.00  0.71           H  
ATOM    184 1HB  PRO A  11      18.131  10.661  -6.282  1.00  0.71           H  
ATOM    185 2HB  PRO A  11      18.243  10.406  -4.538  1.00  0.71           H  
ATOM    186 1HG  PRO A  11      16.568   8.865  -5.948  1.00  0.71           H  
ATOM    187 2HG  PRO A  11      16.046   9.492  -4.381  1.00  0.71           H  
ATOM    188 1HD  PRO A  11      15.240  10.431  -7.171  1.00  0.71           H  
ATOM    189 2HD  PRO A  11      14.330  10.340  -5.576  1.00  0.71           H  
ATOM    190  N   ASP A  12      17.965  13.406  -6.908  1.00  0.72           N  
ATOM    191  CA  ASP A  12      18.892  14.377  -7.460  1.00  0.72           C  
ATOM    192  C   ASP A  12      18.179  15.189  -8.534  1.00  0.72           C  
ATOM    193  O   ASP A  12      18.789  15.656  -9.513  1.00  0.72           O  
ATOM    194  CB  ASP A  12      20.124  13.647  -8.014  1.00  0.72           C  
ATOM    195  CG  ASP A  12      21.297  14.555  -8.325  1.00  0.72           C  
ATOM    196  OD1 ASP A  12      21.408  15.595  -7.728  1.00  0.72           O  
ATOM    197  OD2 ASP A  12      22.068  14.241  -9.243  1.00  0.72           O  
ATOM    198  H   ASP A  12      17.293  12.974  -7.524  1.00  0.72           H  
ATOM    199  HA  ASP A  12      19.207  15.058  -6.668  1.00  0.72           H  
ATOM    200 1HB  ASP A  12      20.450  12.901  -7.287  1.00  0.72           H  
ATOM    201 2HB  ASP A  12      19.838  13.113  -8.924  1.00  0.72           H  
ATOM    202  N   GLY A  13      16.882  15.408  -8.306  1.00  0.72           N  
ATOM    203  CA  GLY A  13      16.049  16.154  -9.238  1.00  0.72           C  
ATOM    204  C   GLY A  13      15.859  15.328 -10.494  1.00  0.72           C  
ATOM    205  O   GLY A  13      16.125  14.125 -10.473  1.00  0.72           O  
ATOM    206  H   GLY A  13      16.445  15.024  -7.465  1.00  0.72           H  
ATOM    207 1HA  GLY A  13      15.094  16.355  -8.776  1.00  0.72           H  
ATOM    208 2HA  GLY A  13      16.504  17.113  -9.480  1.00  0.72           H  
ATOM    209  N   VAL A  14      15.410  15.962 -11.577  1.00  0.71           N  
ATOM    210  CA  VAL A  14      15.228  15.248 -12.845  1.00  0.71           C  
ATOM    211  C   VAL A  14      16.212  15.753 -13.904  1.00  0.71           C  
ATOM    212  O   VAL A  14      16.094  16.866 -14.408  1.00  0.71           O  
ATOM    213  CB  VAL A  14      13.804  15.448 -13.369  1.00  0.71           C  
ATOM    214  CG1 VAL A  14      13.605  14.750 -14.605  1.00  0.71           C  
ATOM    215  CG2 VAL A  14      12.836  14.977 -12.368  1.00  0.71           C  
ATOM    216  H   VAL A  14      15.151  16.947 -11.485  1.00  0.71           H  
ATOM    217  HA  VAL A  14      15.409  14.182 -12.683  1.00  0.71           H  
ATOM    218  HB  VAL A  14      13.658  16.497 -13.569  1.00  0.71           H  
ATOM    219 1HG1 VAL A  14      12.592  14.919 -14.968  1.00  0.71           H  
ATOM    220 2HG1 VAL A  14      14.325  15.106 -15.340  1.00  0.71           H  
ATOM    221 3HG1 VAL A  14      13.759  13.696 -14.401  1.00  0.71           H  
ATOM    222 1HG2 VAL A  14      11.821  15.128 -12.729  1.00  0.71           H  
ATOM    223 2HG2 VAL A  14      13.019  13.920 -12.203  1.00  0.71           H  
ATOM    224 3HG2 VAL A  14      12.983  15.534 -11.443  1.00  0.71           H  
ATOM    225  N   LYS A  15      17.152  14.908 -14.267  1.00  0.69           N  
ATOM    226  CA  LYS A  15      18.222  15.240 -15.200  1.00  0.69           C  
ATOM    227  C   LYS A  15      18.084  14.409 -16.479  1.00  0.69           C  
ATOM    228  O   LYS A  15      17.360  13.415 -16.482  1.00  0.69           O  
ATOM    229  CB  LYS A  15      19.571  15.023 -14.488  1.00  0.69           C  
ATOM    230  CG  LYS A  15      19.819  15.993 -13.333  1.00  0.69           C  
ATOM    231  CD  LYS A  15      21.277  15.985 -12.919  1.00  0.69           C  
ATOM    232  CE  LYS A  15      21.580  17.065 -11.875  1.00  0.69           C  
ATOM    233  NZ  LYS A  15      21.250  16.638 -10.496  1.00  0.69           N  
ATOM    234  H   LYS A  15      17.165  13.988 -13.818  1.00  0.69           H  
ATOM    235  HA  LYS A  15      18.138  16.298 -15.460  1.00  0.69           H  
ATOM    236 1HB  LYS A  15      19.540  14.026 -14.030  1.00  0.69           H  
ATOM    237 2HB  LYS A  15      20.412  15.017 -15.140  1.00  0.69           H  
ATOM    238 1HG  LYS A  15      19.532  16.994 -13.632  1.00  0.69           H  
ATOM    239 2HG  LYS A  15      19.206  15.702 -12.472  1.00  0.69           H  
ATOM    240 1HD  LYS A  15      21.522  15.011 -12.490  1.00  0.69           H  
ATOM    241 2HD  LYS A  15      21.901  16.154 -13.794  1.00  0.69           H  
ATOM    242 1HE  LYS A  15      22.636  17.318 -11.921  1.00  0.69           H  
ATOM    243 2HE  LYS A  15      20.993  17.953 -12.115  1.00  0.69           H  
ATOM    244 1HZ  LYS A  15      21.465  17.364  -9.837  1.00  0.69           H  
ATOM    245 2HZ  LYS A  15      20.255  16.376 -10.360  1.00  0.69           H  
ATOM    246 3HZ  LYS A  15      21.815  15.807 -10.254  1.00  0.69           H  
ATOM    247  N   PRO A  16      18.729  14.771 -17.599  1.00  0.67           N  
ATOM    248  CA  PRO A  16      18.640  13.997 -18.809  1.00  0.67           C  
ATOM    249  C   PRO A  16      19.240  12.650 -18.505  1.00  0.67           C  
ATOM    250  O   PRO A  16      20.183  12.543 -17.720  1.00  0.67           O  
ATOM    251  CB  PRO A  16      19.439  14.813 -19.828  1.00  0.67           C  
ATOM    252  CG  PRO A  16      20.358  15.692 -18.989  1.00  0.67           C  
ATOM    253  CD  PRO A  16      19.578  15.979 -17.697  1.00  0.67           C  
ATOM    254  HA  PRO A  16      17.600  13.893 -19.117  1.00  0.67           H  
ATOM    255 1HB  PRO A  16      19.992  14.130 -20.493  1.00  0.67           H  
ATOM    256 2HB  PRO A  16      18.748  15.388 -20.468  1.00  0.67           H  
ATOM    257 1HG  PRO A  16      21.300  15.154 -18.794  1.00  0.67           H  
ATOM    258 2HG  PRO A  16      20.630  16.600 -19.543  1.00  0.67           H  
ATOM    259 1HD  PRO A  16      20.294  16.081 -16.910  1.00  0.67           H  
ATOM    260 2HD  PRO A  16      18.969  16.872 -17.769  1.00  0.67           H  
ATOM    261  N   ASN A  17      18.675  11.642 -19.151  1.00  0.65           N  
ATOM    262  CA  ASN A  17      18.980  10.225 -19.017  1.00  0.65           C  
ATOM    263  C   ASN A  17      18.369   9.641 -17.729  1.00  0.65           C  
ATOM    264  O   ASN A  17      18.468   8.437 -17.477  1.00  0.65           O  
ATOM    265  CB  ASN A  17      20.479   9.984 -19.042  1.00  0.65           C  
ATOM    266  CG  ASN A  17      21.156  10.551 -20.279  1.00  0.65           C  
ATOM    267  OD1 ASN A  17      20.636  10.477 -21.397  1.00  0.65           O  
ATOM    268  ND2 ASN A  17      22.315  11.131 -20.084  1.00  0.65           N  
ATOM    269  H   ASN A  17      17.902  11.868 -19.768  1.00  0.65           H  
ATOM    270  HA  ASN A  17      18.523   9.696 -19.857  1.00  0.65           H  
ATOM    271 1HB  ASN A  17      20.961  10.353 -18.142  1.00  0.65           H  
ATOM    272 2HB  ASN A  17      20.644   8.902 -19.050  1.00  0.65           H  
ATOM    273 1HD2 ASN A  17      22.812  11.530 -20.854  1.00  0.65           H  
ATOM    274 2HD2 ASN A  17      22.697  11.174 -19.160  1.00  0.65           H  
ATOM    275  N   ASP A  18      17.683  10.464 -16.929  1.00  0.63           N  
ATOM    276  CA  ASP A  18      16.956   9.897 -15.810  1.00  0.63           C  
ATOM    277  C   ASP A  18      15.761   9.118 -16.301  1.00  0.63           C  
ATOM    278  O   ASP A  18      15.178   9.425 -17.351  1.00  0.63           O  
ATOM    279  CB  ASP A  18      16.468  10.925 -14.790  1.00  0.63           C  
ATOM    280  CG  ASP A  18      17.570  11.505 -13.956  1.00  0.63           C  
ATOM    281  OD1 ASP A  18      18.680  11.063 -14.041  1.00  0.63           O  
ATOM    282  OD2 ASP A  18      17.274  12.380 -13.186  1.00  0.63           O  
ATOM    283  H   ASP A  18      17.637  11.472 -17.089  1.00  0.63           H  
ATOM    284  HA  ASP A  18      17.612   9.207 -15.287  1.00  0.63           H  
ATOM    285 1HB  ASP A  18      15.958  11.732 -15.308  1.00  0.63           H  
ATOM    286 2HB  ASP A  18      15.741  10.452 -14.126  1.00  0.63           H  
ATOM    287  N   VAL A  19      15.398   8.106 -15.535  1.00  0.61           N  
ATOM    288  CA  VAL A  19      14.200   7.351 -15.793  1.00  0.61           C  
ATOM    289  C   VAL A  19      13.358   7.312 -14.524  1.00  0.61           C  
ATOM    290  O   VAL A  19      13.860   6.977 -13.445  1.00  0.61           O  
ATOM    291  CB  VAL A  19      14.554   5.926 -16.251  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      13.283   5.156 -16.526  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      15.475   6.004 -17.488  1.00  0.61           C  
ATOM    294  H   VAL A  19      15.979   7.866 -14.738  1.00  0.61           H  
ATOM    295  HA  VAL A  19      13.628   7.842 -16.576  1.00  0.61           H  
ATOM    296  HB  VAL A  19      15.077   5.402 -15.449  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      13.525   4.141 -16.842  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      12.671   5.114 -15.624  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      12.722   5.654 -17.314  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      15.728   5.008 -17.827  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      14.977   6.531 -18.278  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      16.392   6.536 -17.232  1.00  0.61           H  
ATOM    303  N   LEU A  20      12.089   7.686 -14.635  1.00  0.60           N  
ATOM    304  CA  LEU A  20      11.205   7.642 -13.477  1.00  0.60           C  
ATOM    305  C   LEU A  20      10.219   6.501 -13.718  1.00  0.60           C  
ATOM    306  O   LEU A  20       9.705   6.361 -14.833  1.00  0.60           O  
ATOM    307  CB  LEU A  20      10.475   8.983 -13.352  1.00  0.60           C  
ATOM    308  CG  LEU A  20      11.431  10.256 -13.372  1.00  0.60           C  
ATOM    309  CD1 LEU A  20      10.626  11.524 -13.356  1.00  0.60           C  
ATOM    310  CD2 LEU A  20      12.355  10.221 -12.194  1.00  0.60           C  
ATOM    311  H   LEU A  20      11.738   7.999 -15.539  1.00  0.60           H  
ATOM    312  HA  LEU A  20      11.775   7.438 -12.573  1.00  0.60           H  
ATOM    313 1HB  LEU A  20       9.768   9.074 -14.151  1.00  0.60           H  
ATOM    314 2HB  LEU A  20       9.932   8.989 -12.409  1.00  0.60           H  
ATOM    315  HG  LEU A  20      12.016  10.244 -14.297  1.00  0.60           H  
ATOM    316 1HD1 LEU A  20      11.295  12.382 -13.391  1.00  0.60           H  
ATOM    317 2HD1 LEU A  20       9.965  11.545 -14.222  1.00  0.60           H  
ATOM    318 3HD1 LEU A  20      10.049  11.566 -12.453  1.00  0.60           H  
ATOM    319 1HD2 LEU A  20      13.020  11.088 -12.216  1.00  0.60           H  
ATOM    320 2HD2 LEU A  20      11.769  10.235 -11.277  1.00  0.60           H  
ATOM    321 3HD2 LEU A  20      12.940   9.311 -12.241  1.00  0.60           H  
ATOM    322  N   THR A  21       9.938   5.688 -12.699  1.00  0.58           N  
ATOM    323  CA  THR A  21       8.994   4.587 -12.901  1.00  0.58           C  
ATOM    324  C   THR A  21       7.894   4.551 -11.848  1.00  0.58           C  
ATOM    325  O   THR A  21       8.159   4.583 -10.642  1.00  0.58           O  
ATOM    326  CB  THR A  21       9.713   3.211 -12.924  1.00  0.58           C  
ATOM    327  OG1 THR A  21      10.693   3.191 -13.971  1.00  0.58           O  
ATOM    328  CG2 THR A  21       8.698   2.096 -13.175  1.00  0.58           C  
ATOM    329  H   THR A  21      10.376   5.834 -11.787  1.00  0.58           H  
ATOM    330  HA  THR A  21       8.507   4.721 -13.866  1.00  0.58           H  
ATOM    331  HB  THR A  21      10.210   3.042 -11.968  1.00  0.58           H  
ATOM    332  HG1 THR A  21      10.284   3.475 -14.799  1.00  0.58           H  
ATOM    333 1HG2 THR A  21       9.211   1.137 -13.195  1.00  0.58           H  
ATOM    334 2HG2 THR A  21       7.949   2.082 -12.384  1.00  0.58           H  
ATOM    335 3HG2 THR A  21       8.210   2.274 -14.135  1.00  0.58           H  
ATOM    336  N   VAL A  22       6.652   4.454 -12.316  1.00  0.58           N  
ATOM    337  CA  VAL A  22       5.493   4.352 -11.442  1.00  0.58           C  
ATOM    338  C   VAL A  22       4.667   3.114 -11.757  1.00  0.58           C  
ATOM    339  O   VAL A  22       4.206   2.928 -12.886  1.00  0.58           O  
ATOM    340  CB  VAL A  22       4.618   5.606 -11.591  1.00  0.58           C  
ATOM    341  CG1 VAL A  22       3.373   5.512 -10.730  1.00  0.58           C  
ATOM    342  CG2 VAL A  22       5.431   6.836 -11.194  1.00  0.58           C  
ATOM    343  H   VAL A  22       6.509   4.454 -13.326  1.00  0.58           H  
ATOM    344  HA  VAL A  22       5.837   4.280 -10.410  1.00  0.58           H  
ATOM    345  HB  VAL A  22       4.294   5.696 -12.628  1.00  0.58           H  
ATOM    346 1HG1 VAL A  22       2.770   6.410 -10.864  1.00  0.58           H  
ATOM    347 2HG1 VAL A  22       2.791   4.638 -11.022  1.00  0.58           H  
ATOM    348 3HG1 VAL A  22       3.651   5.423  -9.698  1.00  0.58           H  
ATOM    349 1HG2 VAL A  22       4.828   7.703 -11.287  1.00  0.58           H  
ATOM    350 2HG2 VAL A  22       5.744   6.751 -10.178  1.00  0.58           H  
ATOM    351 3HG2 VAL A  22       6.305   6.932 -11.832  1.00  0.58           H  
ATOM    352  N   GLU A  23       4.454   2.273 -10.756  1.00  0.57           N  
ATOM    353  CA  GLU A  23       3.682   1.063 -10.965  1.00  0.57           C  
ATOM    354  C   GLU A  23       2.507   0.990 -10.011  1.00  0.57           C  
ATOM    355  O   GLU A  23       2.645   1.231  -8.802  1.00  0.57           O  
ATOM    356  CB  GLU A  23       4.591  -0.170 -10.871  1.00  0.57           C  
ATOM    357  CG  GLU A  23       3.895  -1.506 -11.110  1.00  0.57           C  
ATOM    358  CD  GLU A  23       4.876  -2.624 -11.246  1.00  0.57           C  
ATOM    359  OE1 GLU A  23       6.052  -2.332 -11.286  1.00  0.57           O  
ATOM    360  OE2 GLU A  23       4.474  -3.760 -11.326  1.00  0.57           O  
ATOM    361  H   GLU A  23       4.866   2.453  -9.842  1.00  0.57           H  
ATOM    362  HA  GLU A  23       3.272   1.087 -11.971  1.00  0.57           H  
ATOM    363 1HB  GLU A  23       5.394  -0.079 -11.605  1.00  0.57           H  
ATOM    364 2HB  GLU A  23       5.053  -0.201  -9.882  1.00  0.57           H  
ATOM    365 1HG  GLU A  23       3.231  -1.713 -10.276  1.00  0.57           H  
ATOM    366 2HG  GLU A  23       3.292  -1.438 -12.016  1.00  0.57           H  
ATOM    367  N   GLY A  24       1.351   0.642 -10.567  1.00  0.58           N  
ATOM    368  CA  GLY A  24       0.134   0.542  -9.778  1.00  0.58           C  
ATOM    369  C   GLY A  24      -1.040  -0.014 -10.562  1.00  0.58           C  
ATOM    370  O   GLY A  24      -0.905  -0.391 -11.726  1.00  0.58           O  
ATOM    371  H   GLY A  24       1.334   0.457 -11.574  1.00  0.58           H  
ATOM    372 1HA  GLY A  24       0.317  -0.070  -8.915  1.00  0.58           H  
ATOM    373 2HA  GLY A  24      -0.128   1.528  -9.408  1.00  0.58           H  
ATOM    374  N   LYS A  25      -2.195  -0.086  -9.918  1.00  0.58           N  
ATOM    375  CA  LYS A  25      -3.377  -0.637 -10.567  1.00  0.58           C  
ATOM    376  C   LYS A  25      -4.432   0.415 -10.785  1.00  0.58           C  
ATOM    377  O   LYS A  25      -4.669   1.273  -9.934  1.00  0.58           O  
ATOM    378  CB  LYS A  25      -3.977  -1.770  -9.737  1.00  0.58           C  
ATOM    379  CG  LYS A  25      -3.105  -2.997  -9.567  1.00  0.58           C  
ATOM    380  CD  LYS A  25      -3.795  -4.031  -8.712  1.00  0.58           C  
ATOM    381  CE  LYS A  25      -2.939  -5.269  -8.516  1.00  0.58           C  
ATOM    382  NZ  LYS A  25      -3.636  -6.281  -7.671  1.00  0.58           N  
ATOM    383  H   LYS A  25      -2.236   0.254  -8.960  1.00  0.58           H  
ATOM    384  HA  LYS A  25      -3.109  -1.013 -11.548  1.00  0.58           H  
ATOM    385 1HB  LYS A  25      -4.227  -1.394  -8.744  1.00  0.58           H  
ATOM    386 2HB  LYS A  25      -4.910  -2.094 -10.207  1.00  0.58           H  
ATOM    387 1HG  LYS A  25      -2.940  -3.440 -10.526  1.00  0.58           H  
ATOM    388 2HG  LYS A  25      -2.150  -2.722  -9.127  1.00  0.58           H  
ATOM    389 1HD  LYS A  25      -4.027  -3.597  -7.734  1.00  0.58           H  
ATOM    390 2HD  LYS A  25      -4.730  -4.324  -9.193  1.00  0.58           H  
ATOM    391 1HE  LYS A  25      -2.715  -5.709  -9.489  1.00  0.58           H  
ATOM    392 2HE  LYS A  25      -2.005  -4.988  -8.032  1.00  0.58           H  
ATOM    393 1HZ  LYS A  25      -3.047  -7.094  -7.554  1.00  0.58           H  
ATOM    394 2HZ  LYS A  25      -3.838  -5.878  -6.764  1.00  0.58           H  
ATOM    395 3HZ  LYS A  25      -4.502  -6.553  -8.119  1.00  0.58           H  
ATOM    396  N   VAL A  26      -5.110   0.315 -11.911  1.00  0.59           N  
ATOM    397  CA  VAL A  26      -6.208   1.230 -12.194  1.00  0.59           C  
ATOM    398  C   VAL A  26      -7.447   0.702 -11.499  1.00  0.59           C  
ATOM    399  O   VAL A  26      -7.787  -0.472 -11.639  1.00  0.59           O  
ATOM    400  CB  VAL A  26      -6.435   1.327 -13.695  1.00  0.59           C  
ATOM    401  CG1 VAL A  26      -7.622   2.219 -13.997  1.00  0.59           C  
ATOM    402  CG2 VAL A  26      -5.220   1.842 -14.332  1.00  0.59           C  
ATOM    403  H   VAL A  26      -4.858  -0.421 -12.580  1.00  0.59           H  
ATOM    404  HA  VAL A  26      -5.969   2.221 -11.799  1.00  0.59           H  
ATOM    405  HB  VAL A  26      -6.641   0.331 -14.081  1.00  0.59           H  
ATOM    406 1HG1 VAL A  26      -7.780   2.271 -15.074  1.00  0.59           H  
ATOM    407 2HG1 VAL A  26      -8.513   1.830 -13.520  1.00  0.59           H  
ATOM    408 3HG1 VAL A  26      -7.428   3.207 -13.607  1.00  0.59           H  
ATOM    409 1HG2 VAL A  26      -5.369   1.874 -15.392  1.00  0.59           H  
ATOM    410 2HG2 VAL A  26      -5.030   2.813 -13.959  1.00  0.59           H  
ATOM    411 3HG2 VAL A  26      -4.391   1.194 -14.093  1.00  0.59           H  
ATOM    412  N   ASN A  27      -8.108   1.530 -10.716  1.00  0.60           N  
ATOM    413  CA  ASN A  27      -9.249   1.015  -9.979  1.00  0.60           C  
ATOM    414  C   ASN A  27     -10.445   0.711 -10.890  1.00  0.60           C  
ATOM    415  O   ASN A  27     -10.631   1.374 -11.911  1.00  0.60           O  
ATOM    416  CB  ASN A  27      -9.647   1.975  -8.877  1.00  0.60           C  
ATOM    417  CG  ASN A  27      -8.612   2.028  -7.787  1.00  0.60           C  
ATOM    418  OD1 ASN A  27      -7.897   1.047  -7.557  1.00  0.60           O  
ATOM    419  ND2 ASN A  27      -8.525   3.140  -7.103  1.00  0.60           N  
ATOM    420  H   ASN A  27      -7.803   2.503 -10.625  1.00  0.60           H  
ATOM    421  HA  ASN A  27      -8.918   0.106  -9.497  1.00  0.60           H  
ATOM    422 1HB  ASN A  27      -9.766   2.977  -9.298  1.00  0.60           H  
ATOM    423 2HB  ASN A  27     -10.609   1.679  -8.457  1.00  0.60           H  
ATOM    424 1HD2 ASN A  27      -7.852   3.220  -6.365  1.00  0.60           H  
ATOM    425 2HD2 ASN A  27      -9.137   3.904  -7.304  1.00  0.60           H  
ATOM    426  N   PRO A  28     -11.240  -0.331 -10.610  1.00  0.61           N  
ATOM    427  CA  PRO A  28     -12.494  -0.570 -11.280  1.00  0.61           C  
ATOM    428  C   PRO A  28     -13.299   0.706 -11.129  1.00  0.61           C  
ATOM    429  O   PRO A  28     -13.327   1.286 -10.043  1.00  0.61           O  
ATOM    430  CB  PRO A  28     -13.079  -1.742 -10.489  1.00  0.61           C  
ATOM    431  CG  PRO A  28     -11.856  -2.471  -9.960  1.00  0.61           C  
ATOM    432  CD  PRO A  28     -10.860  -1.369  -9.632  1.00  0.61           C  
ATOM    433  HA  PRO A  28     -12.332  -0.838 -12.329  1.00  0.61           H  
ATOM    434 1HB  PRO A  28     -13.737  -1.366  -9.690  1.00  0.61           H  
ATOM    435 2HB  PRO A  28     -13.699  -2.368 -11.147  1.00  0.61           H  
ATOM    436 1HG  PRO A  28     -12.125  -3.080  -9.083  1.00  0.61           H  
ATOM    437 2HG  PRO A  28     -11.475  -3.165 -10.725  1.00  0.61           H  
ATOM    438 1HD  PRO A  28     -10.979  -1.006  -8.600  1.00  0.61           H  
ATOM    439 2HD  PRO A  28      -9.854  -1.767  -9.835  1.00  0.61           H  
ATOM    440  N   GLY A  29     -13.951   1.149 -12.192  1.00  0.61           N  
ATOM    441  CA  GLY A  29     -14.732   2.381 -12.120  1.00  0.61           C  
ATOM    442  C   GLY A  29     -13.896   3.661 -12.297  1.00  0.61           C  
ATOM    443  O   GLY A  29     -14.439   4.764 -12.225  1.00  0.61           O  
ATOM    444  H   GLY A  29     -13.904   0.643 -13.064  1.00  0.61           H  
ATOM    445 1HA  GLY A  29     -15.509   2.353 -12.885  1.00  0.61           H  
ATOM    446 2HA  GLY A  29     -15.246   2.420 -11.160  1.00  0.61           H  
ATOM    447  N   ALA A  30     -12.589   3.522 -12.555  1.00  0.62           N  
ATOM    448  CA  ALA A  30     -11.705   4.681 -12.708  1.00  0.62           C  
ATOM    449  C   ALA A  30     -12.144   5.607 -13.815  1.00  0.62           C  
ATOM    450  O   ALA A  30     -12.612   5.173 -14.868  1.00  0.62           O  
ATOM    451  CB  ALA A  30     -10.287   4.245 -13.042  1.00  0.62           C  
ATOM    452  H   ALA A  30     -12.169   2.596 -12.575  1.00  0.62           H  
ATOM    453  HA  ALA A  30     -11.715   5.238 -11.775  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      -9.656   5.117 -13.148  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      -9.898   3.617 -12.252  1.00  0.62           H  
ATOM    456 3HB  ALA A  30     -10.294   3.694 -13.976  1.00  0.62           H  
ATOM    457  N   SER A  31     -11.947   6.902 -13.568  1.00  0.62           N  
ATOM    458  CA  SER A  31     -12.244   7.930 -14.541  1.00  0.62           C  
ATOM    459  C   SER A  31     -10.991   8.702 -14.952  1.00  0.62           C  
ATOM    460  O   SER A  31     -10.909   9.187 -16.079  1.00  0.62           O  
ATOM    461  CB  SER A  31     -13.259   8.876 -13.947  1.00  0.62           C  
ATOM    462  OG  SER A  31     -12.751   9.531 -12.792  1.00  0.62           O  
ATOM    463  H   SER A  31     -11.574   7.186 -12.667  1.00  0.62           H  
ATOM    464  HA  SER A  31     -12.676   7.464 -15.423  1.00  0.62           H  
ATOM    465 1HB  SER A  31     -13.551   9.615 -14.694  1.00  0.62           H  
ATOM    466 2HB  SER A  31     -14.151   8.310 -13.679  1.00  0.62           H  
ATOM    467  HG  SER A  31     -12.205   8.867 -12.278  1.00  0.62           H  
ATOM    468  N   THR A  32     -10.005   8.796 -14.061  1.00  0.62           N  
ATOM    469  CA  THR A  32      -8.788   9.567 -14.364  1.00  0.62           C  
ATOM    470  C   THR A  32      -7.597   9.162 -13.527  1.00  0.62           C  
ATOM    471  O   THR A  32      -7.739   8.949 -12.330  1.00  0.62           O  
ATOM    472  CB  THR A  32      -9.044  11.067 -14.109  1.00  0.62           C  
ATOM    473  OG1 THR A  32      -7.842  11.854 -14.329  1.00  0.62           O  
ATOM    474  CG2 THR A  32      -9.470  11.239 -12.656  1.00  0.62           C  
ATOM    475  H   THR A  32     -10.135   8.378 -13.134  1.00  0.62           H  
ATOM    476  HA  THR A  32      -8.538   9.415 -15.409  1.00  0.62           H  
ATOM    477  HB  THR A  32      -9.831  11.427 -14.771  1.00  0.62           H  
ATOM    478  HG1 THR A  32      -7.609  11.995 -15.291  1.00  0.62           H  
ATOM    479 1HG2 THR A  32      -9.662  12.290 -12.455  1.00  0.62           H  
ATOM    480 2HG2 THR A  32     -10.376  10.661 -12.469  1.00  0.62           H  
ATOM    481 3HG2 THR A  32      -8.676  10.881 -12.003  1.00  0.62           H  
ATOM    482  N   LEU A  33      -6.415   9.181 -14.117  1.00  0.61           N  
ATOM    483  CA  LEU A  33      -5.165   8.960 -13.389  1.00  0.61           C  
ATOM    484  C   LEU A  33      -4.306  10.189 -13.540  1.00  0.61           C  
ATOM    485  O   LEU A  33      -4.393  10.846 -14.563  1.00  0.61           O  
ATOM    486  CB  LEU A  33      -4.380   7.772 -13.926  1.00  0.61           C  
ATOM    487  CG  LEU A  33      -4.857   6.401 -13.591  1.00  0.61           C  
ATOM    488  CD1 LEU A  33      -5.925   5.948 -14.586  1.00  0.61           C  
ATOM    489  CD2 LEU A  33      -3.651   5.510 -13.618  1.00  0.61           C  
ATOM    490  H   LEU A  33      -6.390   9.366 -15.125  1.00  0.61           H  
ATOM    491  HA  LEU A  33      -5.377   8.800 -12.335  1.00  0.61           H  
ATOM    492 1HB  LEU A  33      -4.356   7.846 -15.009  1.00  0.61           H  
ATOM    493 2HB  LEU A  33      -3.355   7.856 -13.562  1.00  0.61           H  
ATOM    494  HG  LEU A  33      -5.294   6.396 -12.586  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33      -6.244   4.955 -14.334  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33      -6.776   6.618 -14.548  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33      -5.506   5.949 -15.592  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33      -3.918   4.514 -13.348  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33      -3.211   5.517 -14.617  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33      -2.930   5.893 -12.902  1.00  0.61           H  
ATOM    501  N   LEU A  34      -3.486  10.527 -12.557  1.00  0.61           N  
ATOM    502  CA  LEU A  34      -2.608  11.675 -12.786  1.00  0.61           C  
ATOM    503  C   LEU A  34      -1.190  11.532 -12.259  1.00  0.61           C  
ATOM    504  O   LEU A  34      -0.964  11.198 -11.096  1.00  0.61           O  
ATOM    505  CB  LEU A  34      -3.230  12.950 -12.206  1.00  0.61           C  
ATOM    506  CG  LEU A  34      -2.347  14.196 -12.263  1.00  0.61           C  
ATOM    507  CD1 LEU A  34      -2.120  14.602 -13.700  1.00  0.61           C  
ATOM    508  CD2 LEU A  34      -3.000  15.309 -11.486  1.00  0.61           C  
ATOM    509  H   LEU A  34      -3.465  10.016 -11.673  1.00  0.61           H  
ATOM    510  HA  LEU A  34      -2.527  11.818 -13.862  1.00  0.61           H  
ATOM    511 1HB  LEU A  34      -4.143  13.168 -12.766  1.00  0.61           H  
ATOM    512 2HB  LEU A  34      -3.497  12.768 -11.172  1.00  0.61           H  
ATOM    513  HG  LEU A  34      -1.380  13.971 -11.820  1.00  0.61           H  
ATOM    514 1HD1 LEU A  34      -1.482  15.457 -13.715  1.00  0.61           H  
ATOM    515 2HD1 LEU A  34      -1.652  13.817 -14.228  1.00  0.61           H  
ATOM    516 3HD1 LEU A  34      -3.070  14.838 -14.174  1.00  0.61           H  
ATOM    517 1HD2 LEU A  34      -2.364  16.197 -11.518  1.00  0.61           H  
ATOM    518 2HD2 LEU A  34      -3.969  15.540 -11.929  1.00  0.61           H  
ATOM    519 3HD2 LEU A  34      -3.136  14.998 -10.453  1.00  0.61           H  
ATOM    520  N   LEU A  35      -0.230  11.836 -13.129  1.00  0.61           N  
ATOM    521  CA  LEU A  35       1.173  11.897 -12.748  1.00  0.61           C  
ATOM    522  C   LEU A  35       1.753  13.263 -13.078  1.00  0.61           C  
ATOM    523  O   LEU A  35       1.665  13.727 -14.224  1.00  0.61           O  
ATOM    524  CB  LEU A  35       2.006  10.831 -13.473  1.00  0.61           C  
ATOM    525  CG  LEU A  35       3.516  10.752 -13.057  1.00  0.61           C  
ATOM    526  CD1 LEU A  35       4.014   9.382 -13.300  1.00  0.61           C  
ATOM    527  CD2 LEU A  35       4.362  11.731 -13.888  1.00  0.61           C  
ATOM    528  H   LEU A  35      -0.497  12.053 -14.092  1.00  0.61           H  
ATOM    529  HA  LEU A  35       1.254  11.737 -11.676  1.00  0.61           H  
ATOM    530 1HB  LEU A  35       1.559   9.856 -13.286  1.00  0.61           H  
ATOM    531 2HB  LEU A  35       1.968  11.027 -14.539  1.00  0.61           H  
ATOM    532  HG  LEU A  35       3.611  10.985 -11.992  1.00  0.61           H  
ATOM    533 1HD1 LEU A  35       5.058   9.317 -13.007  1.00  0.61           H  
ATOM    534 2HD1 LEU A  35       3.418   8.680 -12.723  1.00  0.61           H  
ATOM    535 3HD1 LEU A  35       3.927   9.160 -14.348  1.00  0.61           H  
ATOM    536 1HD2 LEU A  35       5.407  11.648 -13.590  1.00  0.61           H  
ATOM    537 2HD2 LEU A  35       4.263  11.481 -14.933  1.00  0.61           H  
ATOM    538 3HD2 LEU A  35       4.033  12.743 -13.740  1.00  0.61           H  
ATOM    539  N   GLU A  36       2.353  13.917 -12.081  1.00  0.62           N  
ATOM    540  CA  GLU A  36       2.967  15.207 -12.344  1.00  0.62           C  
ATOM    541  C   GLU A  36       4.420  15.299 -11.887  1.00  0.62           C  
ATOM    542  O   GLU A  36       4.784  14.835 -10.807  1.00  0.62           O  
ATOM    543  CB  GLU A  36       2.194  16.352 -11.670  1.00  0.62           C  
ATOM    544  CG  GLU A  36       0.800  16.616 -12.157  1.00  0.62           C  
ATOM    545  CD  GLU A  36       0.170  17.840 -11.484  1.00  0.62           C  
ATOM    546  OE1 GLU A  36       0.258  17.945 -10.286  1.00  0.62           O  
ATOM    547  OE2 GLU A  36      -0.400  18.666 -12.179  1.00  0.62           O  
ATOM    548  H   GLU A  36       2.374  13.507 -11.152  1.00  0.62           H  
ATOM    549  HA  GLU A  36       2.941  15.363 -13.408  1.00  0.62           H  
ATOM    550 1HB  GLU A  36       2.124  16.168 -10.621  1.00  0.62           H  
ATOM    551 2HB  GLU A  36       2.752  17.256 -11.786  1.00  0.62           H  
ATOM    552 1HG  GLU A  36       0.824  16.771 -13.228  1.00  0.62           H  
ATOM    553 2HG  GLU A  36       0.200  15.744 -11.954  1.00  0.62           H  
ATOM    554  N   LEU A  37       5.237  15.959 -12.702  1.00  0.64           N  
ATOM    555  CA  LEU A  37       6.626  16.250 -12.352  1.00  0.64           C  
ATOM    556  C   LEU A  37       6.699  17.734 -12.042  1.00  0.64           C  
ATOM    557  O   LEU A  37       6.398  18.560 -12.914  1.00  0.64           O  
ATOM    558  CB  LEU A  37       7.592  15.888 -13.481  1.00  0.64           C  
ATOM    559  CG  LEU A  37       7.555  14.459 -13.971  1.00  0.64           C  
ATOM    560  CD1 LEU A  37       8.581  14.312 -15.091  1.00  0.64           C  
ATOM    561  CD2 LEU A  37       7.830  13.529 -12.810  1.00  0.64           C  
ATOM    562  H   LEU A  37       4.856  16.282 -13.589  1.00  0.64           H  
ATOM    563  HA  LEU A  37       6.901  15.693 -11.459  1.00  0.64           H  
ATOM    564 1HB  LEU A  37       7.411  16.546 -14.328  1.00  0.64           H  
ATOM    565 2HB  LEU A  37       8.587  16.056 -13.125  1.00  0.64           H  
ATOM    566  HG  LEU A  37       6.569  14.233 -14.386  1.00  0.64           H  
ATOM    567 1HD1 LEU A  37       8.573  13.300 -15.471  1.00  0.64           H  
ATOM    568 2HD1 LEU A  37       8.334  14.999 -15.898  1.00  0.64           H  
ATOM    569 3HD1 LEU A  37       9.574  14.543 -14.709  1.00  0.64           H  
ATOM    570 1HD2 LEU A  37       7.800  12.498 -13.154  1.00  0.64           H  
ATOM    571 2HD2 LEU A  37       8.811  13.749 -12.388  1.00  0.64           H  
ATOM    572 3HD2 LEU A  37       7.071  13.679 -12.046  1.00  0.64           H  
ATOM    573  N   CYS A  38       7.021  18.060 -10.790  1.00  0.66           N  
ATOM    574  CA  CYS A  38       6.949  19.442 -10.320  1.00  0.66           C  
ATOM    575  C   CYS A  38       8.204  20.056  -9.707  1.00  0.66           C  
ATOM    576  O   CYS A  38       9.117  19.359  -9.224  1.00  0.66           O  
ATOM    577  CB  CYS A  38       5.836  19.542  -9.288  1.00  0.66           C  
ATOM    578  SG  CYS A  38       4.247  19.066  -9.928  1.00  0.66           S  
ATOM    579  H   CYS A  38       7.295  17.315 -10.146  1.00  0.66           H  
ATOM    580  HA  CYS A  38       6.676  20.060 -11.169  1.00  0.66           H  
ATOM    581 1HB  CYS A  38       6.062  18.902  -8.448  1.00  0.66           H  
ATOM    582 2HB  CYS A  38       5.761  20.572  -8.914  1.00  0.66           H  
ATOM    583  HG  CYS A  38       4.059  20.184 -10.640  1.00  0.66           H  
ATOM    584  N   ARG A  39       8.205  21.395  -9.724  1.00  0.69           N  
ATOM    585  CA  ARG A  39       9.211  22.246  -9.092  1.00  0.69           C  
ATOM    586  C   ARG A  39       8.474  23.321  -8.302  1.00  0.69           C  
ATOM    587  O   ARG A  39       7.923  24.264  -8.881  1.00  0.69           O  
ATOM    588  CB  ARG A  39      10.106  22.911 -10.128  1.00  0.69           C  
ATOM    589  CG  ARG A  39      11.337  23.612  -9.565  1.00  0.69           C  
ATOM    590  CD  ARG A  39      11.054  25.012  -9.122  1.00  0.69           C  
ATOM    591  NE  ARG A  39      12.282  25.738  -8.779  1.00  0.69           N  
ATOM    592  CZ  ARG A  39      12.328  27.011  -8.324  1.00  0.69           C  
ATOM    593  NH1 ARG A  39      11.219  27.700  -8.173  1.00  0.69           N  
ATOM    594  NH2 ARG A  39      13.489  27.568  -8.028  1.00  0.69           N  
ATOM    595  H   ARG A  39       7.399  21.852 -10.161  1.00  0.69           H  
ATOM    596  HA  ARG A  39       9.820  21.649  -8.411  1.00  0.69           H  
ATOM    597 1HB  ARG A  39      10.440  22.181 -10.851  1.00  0.69           H  
ATOM    598 2HB  ARG A  39       9.528  23.659 -10.670  1.00  0.69           H  
ATOM    599 1HG  ARG A  39      11.714  23.049  -8.709  1.00  0.69           H  
ATOM    600 2HG  ARG A  39      12.096  23.647 -10.337  1.00  0.69           H  
ATOM    601 1HD  ARG A  39      10.549  25.551  -9.922  1.00  0.69           H  
ATOM    602 2HD  ARG A  39      10.417  24.990  -8.241  1.00  0.69           H  
ATOM    603  HE  ARG A  39      13.157  25.244  -8.876  1.00  0.69           H  
ATOM    604 1HH1 ARG A  39      10.330  27.280  -8.399  1.00  0.69           H  
ATOM    605 2HH1 ARG A  39      11.258  28.651  -7.833  1.00  0.69           H  
ATOM    606 1HH2 ARG A  39      14.344  27.044  -8.138  1.00  0.69           H  
ATOM    607 2HH2 ARG A  39      13.521  28.518  -7.688  1.00  0.69           H  
ATOM    608  N   GLY A  40       8.459  23.205  -6.983  1.00  0.71           N  
ATOM    609  CA  GLY A  40       7.651  24.142  -6.221  1.00  0.71           C  
ATOM    610  C   GLY A  40       6.206  23.974  -6.679  1.00  0.71           C  
ATOM    611  O   GLY A  40       5.692  22.856  -6.706  1.00  0.71           O  
ATOM    612  H   GLY A  40       8.950  22.450  -6.523  1.00  0.71           H  
ATOM    613 1HA  GLY A  40       7.737  23.932  -5.155  1.00  0.71           H  
ATOM    614 2HA  GLY A  40       7.990  25.162  -6.395  1.00  0.71           H  
ATOM    615  N   ASP A  41       5.573  25.076  -7.073  1.00  0.72           N  
ATOM    616  CA  ASP A  41       4.187  25.058  -7.528  1.00  0.72           C  
ATOM    617  C   ASP A  41       4.032  24.763  -9.028  1.00  0.72           C  
ATOM    618  O   ASP A  41       2.920  24.510  -9.498  1.00  0.72           O  
ATOM    619  CB  ASP A  41       3.532  26.402  -7.223  1.00  0.72           C  
ATOM    620  CG  ASP A  41       3.439  26.675  -5.729  1.00  0.72           C  
ATOM    621  OD1 ASP A  41       3.140  25.769  -4.990  1.00  0.72           O  
ATOM    622  OD2 ASP A  41       3.696  27.785  -5.340  1.00  0.72           O  
ATOM    623  H   ASP A  41       6.065  25.956  -7.045  1.00  0.72           H  
ATOM    624  HA  ASP A  41       3.660  24.279  -6.977  1.00  0.72           H  
ATOM    625 1HB  ASP A  41       4.108  27.198  -7.696  1.00  0.72           H  
ATOM    626 2HB  ASP A  41       2.531  26.424  -7.653  1.00  0.72           H  
ATOM    627  N   ASP A  42       5.117  24.885  -9.795  1.00  0.71           N  
ATOM    628  CA  ASP A  42       5.037  24.682 -11.242  1.00  0.71           C  
ATOM    629  C   ASP A  42       5.019  23.211 -11.601  1.00  0.71           C  
ATOM    630  O   ASP A  42       5.621  22.378 -10.914  1.00  0.71           O  
ATOM    631  CB  ASP A  42       6.162  25.405 -11.982  1.00  0.71           C  
ATOM    632  CG  ASP A  42       5.950  26.909 -12.038  1.00  0.71           C  
ATOM    633  OD1 ASP A  42       4.838  27.331 -11.772  1.00  0.71           O  
ATOM    634  OD2 ASP A  42       6.866  27.629 -12.346  1.00  0.71           O  
ATOM    635  H   ASP A  42       6.028  25.038  -9.364  1.00  0.71           H  
ATOM    636  HA  ASP A  42       4.097  25.111 -11.594  1.00  0.71           H  
ATOM    637 1HB  ASP A  42       7.116  25.192 -11.495  1.00  0.71           H  
ATOM    638 2HB  ASP A  42       6.211  25.021 -12.990  1.00  0.71           H  
ATOM    639  N   VAL A  43       4.387  22.886 -12.721  1.00  0.69           N  
ATOM    640  CA  VAL A  43       4.373  21.506 -13.153  1.00  0.69           C  
ATOM    641  C   VAL A  43       5.083  21.378 -14.478  1.00  0.69           C  
ATOM    642  O   VAL A  43       4.621  21.901 -15.495  1.00  0.69           O  
ATOM    643  CB  VAL A  43       2.942  21.015 -13.326  1.00  0.69           C  
ATOM    644  CG1 VAL A  43       2.975  19.589 -13.736  1.00  0.69           C  
ATOM    645  CG2 VAL A  43       2.126  21.262 -12.063  1.00  0.69           C  
ATOM    646  H   VAL A  43       3.930  23.604 -13.282  1.00  0.69           H  
ATOM    647  HA  VAL A  43       4.883  20.886 -12.422  1.00  0.69           H  
ATOM    648  HB  VAL A  43       2.484  21.548 -14.139  1.00  0.69           H  
ATOM    649 1HG1 VAL A  43       1.967  19.234 -13.885  1.00  0.69           H  
ATOM    650 2HG1 VAL A  43       3.531  19.504 -14.650  1.00  0.69           H  
ATOM    651 3HG1 VAL A  43       3.455  19.001 -12.967  1.00  0.69           H  
ATOM    652 1HG2 VAL A  43       1.102  20.917 -12.225  1.00  0.69           H  
ATOM    653 2HG2 VAL A  43       2.536  20.741 -11.241  1.00  0.69           H  
ATOM    654 3HG2 VAL A  43       2.113  22.328 -11.834  1.00  0.69           H  
ATOM    655  N   ALA A  44       6.216  20.691 -14.476  1.00  0.67           N  
ATOM    656  CA  ALA A  44       6.991  20.537 -15.690  1.00  0.67           C  
ATOM    657  C   ALA A  44       6.255  19.649 -16.669  1.00  0.67           C  
ATOM    658  O   ALA A  44       6.226  19.900 -17.869  1.00  0.67           O  
ATOM    659  CB  ALA A  44       8.349  20.002 -15.362  1.00  0.67           C  
ATOM    660  H   ALA A  44       6.522  20.237 -13.620  1.00  0.67           H  
ATOM    661  HA  ALA A  44       7.105  21.496 -16.140  1.00  0.67           H  
ATOM    662 1HB  ALA A  44       8.940  19.928 -16.249  1.00  0.67           H  
ATOM    663 2HB  ALA A  44       8.825  20.688 -14.673  1.00  0.67           H  
ATOM    664 3HB  ALA A  44       8.255  19.019 -14.898  1.00  0.67           H  
ATOM    665  N   LEU A  45       5.650  18.605 -16.121  1.00  0.65           N  
ATOM    666  CA  LEU A  45       4.899  17.638 -16.913  1.00  0.65           C  
ATOM    667  C   LEU A  45       3.689  17.127 -16.174  1.00  0.65           C  
ATOM    668  O   LEU A  45       3.789  16.699 -15.029  1.00  0.65           O  
ATOM    669  CB  LEU A  45       5.750  16.422 -17.293  1.00  0.65           C  
ATOM    670  CG  LEU A  45       5.030  15.323 -18.060  1.00  0.65           C  
ATOM    671  CD1 LEU A  45       4.631  15.832 -19.420  1.00  0.65           C  
ATOM    672  CD2 LEU A  45       5.929  14.150 -18.156  1.00  0.65           C  
ATOM    673  H   LEU A  45       5.742  18.490 -15.112  1.00  0.65           H  
ATOM    674  HA  LEU A  45       4.554  18.131 -17.826  1.00  0.65           H  
ATOM    675 1HB  LEU A  45       6.559  16.745 -17.878  1.00  0.65           H  
ATOM    676 2HB  LEU A  45       6.144  15.981 -16.388  1.00  0.65           H  
ATOM    677  HG  LEU A  45       4.131  15.036 -17.529  1.00  0.65           H  
ATOM    678 1HD1 LEU A  45       4.116  15.060 -19.966  1.00  0.65           H  
ATOM    679 2HD1 LEU A  45       3.971  16.694 -19.312  1.00  0.65           H  
ATOM    680 3HD1 LEU A  45       5.514  16.126 -19.964  1.00  0.65           H  
ATOM    681 1HD2 LEU A  45       5.441  13.339 -18.686  1.00  0.65           H  
ATOM    682 2HD2 LEU A  45       6.823  14.423 -18.674  1.00  0.65           H  
ATOM    683 3HD2 LEU A  45       6.172  13.841 -17.149  1.00  0.65           H  
ATOM    684  N   ASN A  46       2.560  17.127 -16.857  1.00  0.63           N  
ATOM    685  CA  ASN A  46       1.290  16.602 -16.379  1.00  0.63           C  
ATOM    686  C   ASN A  46       0.745  15.557 -17.334  1.00  0.63           C  
ATOM    687  O   ASN A  46       0.436  15.872 -18.479  1.00  0.63           O  
ATOM    688  CB  ASN A  46       0.300  17.753 -16.229  1.00  0.63           C  
ATOM    689  CG  ASN A  46      -1.124  17.394 -15.804  1.00  0.63           C  
ATOM    690  OD1 ASN A  46      -1.824  16.672 -16.531  1.00  0.63           O  
ATOM    691  ND2 ASN A  46      -1.582  17.888 -14.680  1.00  0.63           N  
ATOM    692  H   ASN A  46       2.561  17.570 -17.774  1.00  0.63           H  
ATOM    693  HA  ASN A  46       1.444  16.115 -15.415  1.00  0.63           H  
ATOM    694 1HB  ASN A  46       0.685  18.468 -15.523  1.00  0.63           H  
ATOM    695 2HB  ASN A  46       0.241  18.259 -17.175  1.00  0.63           H  
ATOM    696 1HD2 ASN A  46      -2.520  17.687 -14.398  1.00  0.63           H  
ATOM    697 2HD2 ASN A  46      -1.012  18.464 -14.069  1.00  0.63           H  
ATOM    698  N   LEU A  47       0.688  14.299 -16.882  1.00  0.63           N  
ATOM    699  CA  LEU A  47       0.157  13.202 -17.694  1.00  0.63           C  
ATOM    700  C   LEU A  47      -1.175  12.763 -17.100  1.00  0.63           C  
ATOM    701  O   LEU A  47      -1.222  12.293 -15.959  1.00  0.63           O  
ATOM    702  CB  LEU A  47       1.100  11.997 -17.702  1.00  0.63           C  
ATOM    703  CG  LEU A  47       2.501  12.220 -18.185  1.00  0.63           C  
ATOM    704  CD1 LEU A  47       3.282  10.929 -17.995  1.00  0.63           C  
ATOM    705  CD2 LEU A  47       2.456  12.654 -19.640  1.00  0.63           C  
ATOM    706  H   LEU A  47       1.003  14.101 -15.932  1.00  0.63           H  
ATOM    707  HA  LEU A  47      -0.011  13.549 -18.714  1.00  0.63           H  
ATOM    708 1HB  LEU A  47       1.166  11.618 -16.688  1.00  0.63           H  
ATOM    709 2HB  LEU A  47       0.656  11.221 -18.325  1.00  0.63           H  
ATOM    710  HG  LEU A  47       2.978  12.992 -17.590  1.00  0.63           H  
ATOM    711 1HD1 LEU A  47       4.301  11.064 -18.336  1.00  0.63           H  
ATOM    712 2HD1 LEU A  47       3.286  10.657 -16.944  1.00  0.63           H  
ATOM    713 3HD1 LEU A  47       2.812  10.143 -18.562  1.00  0.63           H  
ATOM    714 1HD2 LEU A  47       3.456  12.823 -20.004  1.00  0.63           H  
ATOM    715 2HD2 LEU A  47       1.975  11.884 -20.242  1.00  0.63           H  
ATOM    716 3HD2 LEU A  47       1.887  13.577 -19.707  1.00  0.63           H  
ATOM    717  N   ASP A  48      -2.255  12.880 -17.870  1.00  0.64           N  
ATOM    718  CA  ASP A  48      -3.590  12.567 -17.365  1.00  0.64           C  
ATOM    719  C   ASP A  48      -4.417  11.625 -18.239  1.00  0.64           C  
ATOM    720  O   ASP A  48      -5.118  12.081 -19.146  1.00  0.64           O  
ATOM    721  CB  ASP A  48      -4.364  13.897 -17.188  1.00  0.64           C  
ATOM    722  CG  ASP A  48      -5.840  13.816 -16.594  1.00  0.64           C  
ATOM    723  OD1 ASP A  48      -6.414  12.746 -16.503  1.00  0.64           O  
ATOM    724  OD2 ASP A  48      -6.363  14.868 -16.269  1.00  0.64           O  
ATOM    725  H   ASP A  48      -2.170  13.267 -18.810  1.00  0.64           H  
ATOM    726  HA  ASP A  48      -3.478  12.114 -16.386  1.00  0.64           H  
ATOM    727 1HB  ASP A  48      -3.782  14.545 -16.532  1.00  0.64           H  
ATOM    728 2HB  ASP A  48      -4.407  14.395 -18.140  1.00  0.64           H  
ATOM    729  N   PRO A  49      -4.251  10.296 -18.125  1.00  0.66           N  
ATOM    730  CA  PRO A  49      -5.138   9.352 -18.754  1.00  0.66           C  
ATOM    731  C   PRO A  49      -6.550   9.619 -18.241  1.00  0.66           C  
ATOM    732  O   PRO A  49      -6.797   9.593 -17.034  1.00  0.66           O  
ATOM    733  CB  PRO A  49      -4.577   8.005 -18.288  1.00  0.66           C  
ATOM    734  CG  PRO A  49      -3.104   8.290 -18.019  1.00  0.66           C  
ATOM    735  CD  PRO A  49      -3.075   9.705 -17.467  1.00  0.66           C  
ATOM    736  HA  PRO A  49      -5.097   9.456 -19.834  1.00  0.66           H  
ATOM    737 1HB  PRO A  49      -5.120   7.656 -17.404  1.00  0.66           H  
ATOM    738 2HB  PRO A  49      -4.721   7.247 -19.066  1.00  0.66           H  
ATOM    739 1HG  PRO A  49      -2.706   7.553 -17.302  1.00  0.66           H  
ATOM    740 2HG  PRO A  49      -2.521   8.180 -18.944  1.00  0.66           H  
ATOM    741 1HD  PRO A  49      -3.186   9.707 -16.382  1.00  0.66           H  
ATOM    742 2HD  PRO A  49      -2.154  10.192 -17.787  1.00  0.66           H  
ATOM    743  N   ASN A  50      -7.483   9.788 -19.160  1.00  0.69           N  
ATOM    744  CA  ASN A  50      -8.882  10.045 -18.857  1.00  0.69           C  
ATOM    745  C   ASN A  50      -9.717   8.915 -19.438  1.00  0.69           C  
ATOM    746  O   ASN A  50      -9.797   8.728 -20.655  1.00  0.69           O  
ATOM    747  CB  ASN A  50      -9.305  11.406 -19.361  1.00  0.69           C  
ATOM    748  CG  ASN A  50     -10.688  11.808 -18.948  1.00  0.69           C  
ATOM    749  OD1 ASN A  50     -11.564  10.984 -18.671  1.00  0.69           O  
ATOM    750  ND2 ASN A  50     -10.911  13.103 -18.902  1.00  0.69           N  
ATOM    751  H   ASN A  50      -7.206   9.787 -20.137  1.00  0.69           H  
ATOM    752  HA  ASN A  50      -9.021  10.027 -17.776  1.00  0.69           H  
ATOM    753 1HB  ASN A  50      -8.594  12.156 -18.996  1.00  0.69           H  
ATOM    754 2HB  ASN A  50      -9.254  11.413 -20.433  1.00  0.69           H  
ATOM    755 1HD2 ASN A  50     -11.812  13.445 -18.635  1.00  0.69           H  
ATOM    756 2HD2 ASN A  50     -10.178  13.745 -19.134  1.00  0.69           H  
ATOM    757  N   ALA A  51     -10.284   8.095 -18.564  1.00  0.73           N  
ATOM    758  CA  ALA A  51     -10.998   6.901 -18.996  1.00  0.73           C  
ATOM    759  C   ALA A  51     -12.418   7.231 -19.476  1.00  0.73           C  
ATOM    760  O   ALA A  51     -13.153   6.339 -19.911  1.00  0.73           O  
ATOM    761  CB  ALA A  51     -11.040   5.874 -17.873  1.00  0.73           C  
ATOM    762  H   ALA A  51     -10.251   8.331 -17.577  1.00  0.73           H  
ATOM    763  HA  ALA A  51     -10.448   6.476 -19.831  1.00  0.73           H  
ATOM    764 1HB  ALA A  51     -11.543   4.973 -18.219  1.00  0.73           H  
ATOM    765 2HB  ALA A  51     -10.025   5.628 -17.564  1.00  0.73           H  
ATOM    766 3HB  ALA A  51     -11.579   6.283 -17.036  1.00  0.73           H  
ATOM    767  N   ASP A  52     -12.817   8.500 -19.364  1.00  0.77           N  
ATOM    768  CA  ASP A  52     -14.124   8.949 -19.817  1.00  0.77           C  
ATOM    769  C   ASP A  52     -14.160  10.427 -20.173  1.00  0.77           C  
ATOM    770  O   ASP A  52     -14.709  11.239 -19.423  1.00  0.77           O  
ATOM    771  CB  ASP A  52     -15.190   8.685 -18.740  1.00  0.77           C  
ATOM    772  CG  ASP A  52     -16.658   9.041 -19.180  1.00  0.77           C  
ATOM    773  OD1 ASP A  52     -16.831   9.685 -20.219  1.00  0.77           O  
ATOM    774  OD2 ASP A  52     -17.571   8.677 -18.470  1.00  0.77           O  
ATOM    775  H   ASP A  52     -12.182   9.206 -18.995  1.00  0.77           H  
ATOM    776  HA  ASP A  52     -14.381   8.387 -20.716  1.00  0.77           H  
ATOM    777 1HB  ASP A  52     -15.158   7.630 -18.457  1.00  0.77           H  
ATOM    778 2HB  ASP A  52     -14.945   9.264 -17.849  1.00  0.77           H  
ATOM    779  N   GLU A  53     -13.671  10.774 -21.359  1.00  0.80           N  
ATOM    780  CA  GLU A  53     -13.810  12.138 -21.824  1.00  0.80           C  
ATOM    781  C   GLU A  53     -14.926  12.080 -22.843  1.00  0.80           C  
ATOM    782  O   GLU A  53     -14.704  11.664 -23.977  1.00  0.80           O  
ATOM    783  CB  GLU A  53     -12.519  12.665 -22.453  1.00  0.80           C  
ATOM    784  CG  GLU A  53     -12.584  14.134 -22.881  1.00  0.80           C  
ATOM    785  CD  GLU A  53     -11.308  14.641 -23.521  1.00  0.80           C  
ATOM    786  OE1 GLU A  53     -10.991  14.186 -24.592  1.00  0.80           O  
ATOM    787  OE2 GLU A  53     -10.652  15.481 -22.929  1.00  0.80           O  
ATOM    788  H   GLU A  53     -13.209  10.088 -21.956  1.00  0.80           H  
ATOM    789  HA  GLU A  53     -14.109  12.788 -21.003  1.00  0.80           H  
ATOM    790 1HB  GLU A  53     -11.698  12.550 -21.748  1.00  0.80           H  
ATOM    791 2HB  GLU A  53     -12.274  12.062 -23.333  1.00  0.80           H  
ATOM    792 1HG  GLU A  53     -13.406  14.255 -23.588  1.00  0.80           H  
ATOM    793 2HG  GLU A  53     -12.808  14.740 -22.004  1.00  0.80           H  
ATOM    794  N   ASN A  54     -16.140  12.428 -22.440  1.00  0.80           N  
ATOM    795  CA  ASN A  54     -17.292  12.290 -23.330  1.00  0.80           C  
ATOM    796  C   ASN A  54     -17.385  10.863 -23.899  1.00  0.80           C  
ATOM    797  O   ASN A  54     -17.616  10.679 -25.094  1.00  0.80           O  
ATOM    798  CB  ASN A  54     -17.217  13.310 -24.457  1.00  0.80           C  
ATOM    799  CG  ASN A  54     -17.254  14.726 -23.952  1.00  0.80           C  
ATOM    800  OD1 ASN A  54     -18.022  15.059 -23.041  1.00  0.80           O  
ATOM    801  ND2 ASN A  54     -16.430  15.568 -24.524  1.00  0.80           N  
ATOM    802  H   ASN A  54     -16.268  12.757 -21.491  1.00  0.80           H  
ATOM    803  HA  ASN A  54     -18.199  12.467 -22.751  1.00  0.80           H  
ATOM    804 1HB  ASN A  54     -16.316  13.169 -25.050  1.00  0.80           H  
ATOM    805 2HB  ASN A  54     -18.064  13.160 -25.124  1.00  0.80           H  
ATOM    806 1HD2 ASN A  54     -16.407  16.524 -24.229  1.00  0.80           H  
ATOM    807 2HD2 ASN A  54     -15.823  15.255 -25.255  1.00  0.80           H  
ATOM    808  N   ASN A  55     -17.186   9.860 -23.025  1.00  0.79           N  
ATOM    809  CA  ASN A  55     -17.189   8.424 -23.331  1.00  0.79           C  
ATOM    810  C   ASN A  55     -15.998   7.931 -24.177  1.00  0.79           C  
ATOM    811  O   ASN A  55     -15.971   6.760 -24.563  1.00  0.79           O  
ATOM    812  CB  ASN A  55     -18.478   8.008 -24.043  1.00  0.79           C  
ATOM    813  CG  ASN A  55     -19.733   8.239 -23.243  1.00  0.79           C  
ATOM    814  OD1 ASN A  55     -19.849   7.827 -22.085  1.00  0.79           O  
ATOM    815  ND2 ASN A  55     -20.685   8.903 -23.852  1.00  0.79           N  
ATOM    816  H   ASN A  55     -17.016  10.080 -22.035  1.00  0.79           H  
ATOM    817  HA  ASN A  55     -17.136   7.893 -22.378  1.00  0.79           H  
ATOM    818 1HB  ASN A  55     -18.572   8.499 -25.003  1.00  0.79           H  
ATOM    819 2HB  ASN A  55     -18.416   6.942 -24.252  1.00  0.79           H  
ATOM    820 1HD2 ASN A  55     -21.547   9.091 -23.379  1.00  0.79           H  
ATOM    821 2HD2 ASN A  55     -20.549   9.221 -24.792  1.00  0.79           H  
ATOM    822  N   LYS A  56     -14.986   8.770 -24.409  1.00  0.76           N  
ATOM    823  CA  LYS A  56     -13.791   8.325 -25.120  1.00  0.76           C  
ATOM    824  C   LYS A  56     -12.612   8.186 -24.160  1.00  0.76           C  
ATOM    825  O   LYS A  56     -12.398   9.030 -23.288  1.00  0.76           O  
ATOM    826  CB  LYS A  56     -13.426   9.291 -26.250  1.00  0.76           C  
ATOM    827  CG  LYS A  56     -12.238   8.833 -27.117  1.00  0.76           C  
ATOM    828  CD  LYS A  56     -11.949   9.814 -28.245  1.00  0.76           C  
ATOM    829  CE  LYS A  56     -10.765   9.347 -29.088  1.00  0.76           C  
ATOM    830  NZ  LYS A  56     -10.463  10.294 -30.201  1.00  0.76           N  
ATOM    831  H   LYS A  56     -15.040   9.746 -24.124  1.00  0.76           H  
ATOM    832  HA  LYS A  56     -13.985   7.345 -25.554  1.00  0.76           H  
ATOM    833 1HB  LYS A  56     -14.291   9.434 -26.899  1.00  0.76           H  
ATOM    834 2HB  LYS A  56     -13.176  10.267 -25.819  1.00  0.76           H  
ATOM    835 1HG  LYS A  56     -11.347   8.725 -26.509  1.00  0.76           H  
ATOM    836 2HG  LYS A  56     -12.469   7.862 -27.549  1.00  0.76           H  
ATOM    837 1HD  LYS A  56     -12.828   9.908 -28.884  1.00  0.76           H  
ATOM    838 2HD  LYS A  56     -11.720  10.792 -27.820  1.00  0.76           H  
ATOM    839 1HE  LYS A  56      -9.886   9.255 -28.450  1.00  0.76           H  
ATOM    840 2HE  LYS A  56     -10.995   8.369 -29.510  1.00  0.76           H  
ATOM    841 1HZ  LYS A  56      -9.676   9.948 -30.735  1.00  0.76           H  
ATOM    842 2HZ  LYS A  56     -11.270  10.374 -30.805  1.00  0.76           H  
ATOM    843 3HZ  LYS A  56     -10.236  11.202 -29.821  1.00  0.76           H  
ATOM    844  N   ARG A  57     -11.852   7.110 -24.286  1.00  0.73           N  
ATOM    845  CA  ARG A  57     -10.674   6.987 -23.441  1.00  0.73           C  
ATOM    846  C   ARG A  57      -9.500   7.663 -24.144  1.00  0.73           C  
ATOM    847  O   ARG A  57      -9.177   7.313 -25.281  1.00  0.73           O  
ATOM    848  CB  ARG A  57     -10.365   5.540 -23.140  1.00  0.73           C  
ATOM    849  CG  ARG A  57     -11.401   4.825 -22.335  1.00  0.73           C  
ATOM    850  CD  ARG A  57     -10.999   3.452 -21.982  1.00  0.73           C  
ATOM    851  NE  ARG A  57     -11.972   2.835 -21.104  1.00  0.73           N  
ATOM    852  CZ  ARG A  57     -11.875   1.589 -20.608  1.00  0.73           C  
ATOM    853  NH1 ARG A  57     -10.849   0.829 -20.923  1.00  0.73           N  
ATOM    854  NH2 ARG A  57     -12.815   1.128 -19.802  1.00  0.73           N  
ATOM    855  H   ARG A  57     -12.067   6.405 -24.976  1.00  0.73           H  
ATOM    856  HA  ARG A  57     -10.857   7.497 -22.496  1.00  0.73           H  
ATOM    857 1HB  ARG A  57     -10.169   4.987 -24.053  1.00  0.73           H  
ATOM    858 2HB  ARG A  57      -9.494   5.518 -22.550  1.00  0.73           H  
ATOM    859 1HG  ARG A  57     -11.553   5.349 -21.433  1.00  0.73           H  
ATOM    860 2HG  ARG A  57     -12.339   4.787 -22.888  1.00  0.73           H  
ATOM    861 1HD  ARG A  57     -10.913   2.848 -22.883  1.00  0.73           H  
ATOM    862 2HD  ARG A  57     -10.049   3.472 -21.467  1.00  0.73           H  
ATOM    863  HE  ARG A  57     -12.779   3.392 -20.835  1.00  0.73           H  
ATOM    864 1HH1 ARG A  57     -10.127   1.175 -21.543  1.00  0.73           H  
ATOM    865 2HH1 ARG A  57     -10.783  -0.106 -20.552  1.00  0.73           H  
ATOM    866 1HH2 ARG A  57     -13.603   1.716 -19.562  1.00  0.73           H  
ATOM    867 2HH2 ARG A  57     -12.748   0.192 -19.430  1.00  0.73           H  
ATOM    868  N   VAL A  58      -8.927   8.684 -23.506  1.00  0.69           N  
ATOM    869  CA  VAL A  58      -7.849   9.481 -24.103  1.00  0.69           C  
ATOM    870  C   VAL A  58      -6.707   9.728 -23.139  1.00  0.69           C  
ATOM    871  O   VAL A  58      -6.941   9.787 -21.932  1.00  0.69           O  
ATOM    872  CB  VAL A  58      -8.377  10.880 -24.463  1.00  0.69           C  
ATOM    873  CG1 VAL A  58      -9.509  10.806 -25.456  1.00  0.69           C  
ATOM    874  CG2 VAL A  58      -8.843  11.560 -23.200  1.00  0.69           C  
ATOM    875  H   VAL A  58      -9.253   8.896 -22.561  1.00  0.69           H  
ATOM    876  HA  VAL A  58      -7.469   8.965 -24.988  1.00  0.69           H  
ATOM    877  HB  VAL A  58      -7.573  11.453 -24.922  1.00  0.69           H  
ATOM    878 1HG1 VAL A  58      -9.850  11.818 -25.692  1.00  0.69           H  
ATOM    879 2HG1 VAL A  58      -9.161  10.314 -26.358  1.00  0.69           H  
ATOM    880 3HG1 VAL A  58     -10.334  10.248 -25.021  1.00  0.69           H  
ATOM    881 1HG2 VAL A  58      -9.209  12.555 -23.432  1.00  0.69           H  
ATOM    882 2HG2 VAL A  58      -9.654  10.972 -22.754  1.00  0.69           H  
ATOM    883 3HG2 VAL A  58      -8.011  11.632 -22.500  1.00  0.69           H  
ATOM    884  N   VAL A  59      -5.502   9.981 -23.640  1.00  0.66           N  
ATOM    885  CA  VAL A  59      -4.472  10.420 -22.707  1.00  0.66           C  
ATOM    886  C   VAL A  59      -4.091  11.831 -23.082  1.00  0.66           C  
ATOM    887  O   VAL A  59      -3.871  12.135 -24.256  1.00  0.66           O  
ATOM    888  CB  VAL A  59      -3.213   9.504 -22.665  1.00  0.66           C  
ATOM    889  CG1 VAL A  59      -2.194  10.113 -21.676  1.00  0.66           C  
ATOM    890  CG2 VAL A  59      -3.583   8.075 -22.277  1.00  0.66           C  
ATOM    891  H   VAL A  59      -5.299   9.889 -24.643  1.00  0.66           H  
ATOM    892  HA  VAL A  59      -4.884  10.465 -21.709  1.00  0.66           H  
ATOM    893  HB  VAL A  59      -2.760   9.476 -23.602  1.00  0.66           H  
ATOM    894 1HG1 VAL A  59      -1.307   9.514 -21.642  1.00  0.66           H  
ATOM    895 2HG1 VAL A  59      -1.925  11.116 -21.998  1.00  0.66           H  
ATOM    896 3HG1 VAL A  59      -2.635  10.159 -20.683  1.00  0.66           H  
ATOM    897 1HG2 VAL A  59      -2.692   7.457 -22.261  1.00  0.66           H  
ATOM    898 2HG2 VAL A  59      -4.045   8.059 -21.308  1.00  0.66           H  
ATOM    899 3HG2 VAL A  59      -4.268   7.688 -23.017  1.00  0.66           H  
ATOM    900  N   VAL A  60      -4.059  12.720 -22.099  1.00  0.65           N  
ATOM    901  CA  VAL A  60      -3.701  14.092 -22.411  1.00  0.65           C  
ATOM    902  C   VAL A  60      -2.526  14.551 -21.578  1.00  0.65           C  
ATOM    903  O   VAL A  60      -2.399  14.184 -20.406  1.00  0.65           O  
ATOM    904  CB  VAL A  60      -4.903  15.029 -22.198  1.00  0.65           C  
ATOM    905  CG1 VAL A  60      -5.329  15.037 -20.789  1.00  0.65           C  
ATOM    906  CG2 VAL A  60      -4.569  16.429 -22.669  1.00  0.65           C  
ATOM    907  H   VAL A  60      -4.299  12.451 -21.141  1.00  0.65           H  
ATOM    908  HA  VAL A  60      -3.420  14.145 -23.456  1.00  0.65           H  
ATOM    909  HB  VAL A  60      -5.731  14.647 -22.776  1.00  0.65           H  
ATOM    910 1HG1 VAL A  60      -6.199  15.683 -20.672  1.00  0.65           H  
ATOM    911 2HG1 VAL A  60      -5.588  14.032 -20.484  1.00  0.65           H  
ATOM    912 3HG1 VAL A  60      -4.513  15.413 -20.178  1.00  0.65           H  
ATOM    913 1HG2 VAL A  60      -5.447  17.056 -22.543  1.00  0.65           H  
ATOM    914 2HG2 VAL A  60      -3.754  16.849 -22.095  1.00  0.65           H  
ATOM    915 3HG2 VAL A  60      -4.292  16.396 -23.723  1.00  0.65           H  
ATOM    916  N   ALA A  61      -1.646  15.337 -22.189  1.00  0.64           N  
ATOM    917  CA  ALA A  61      -0.512  15.855 -21.453  1.00  0.64           C  
ATOM    918  C   ALA A  61      -0.358  17.364 -21.613  1.00  0.64           C  
ATOM    919  O   ALA A  61      -0.719  17.949 -22.635  1.00  0.64           O  
ATOM    920  CB  ALA A  61       0.756  15.161 -21.902  1.00  0.64           C  
ATOM    921  H   ALA A  61      -1.777  15.555 -23.174  1.00  0.64           H  
ATOM    922  HA  ALA A  61      -0.692  15.651 -20.413  1.00  0.64           H  
ATOM    923 1HB  ALA A  61       1.603  15.533 -21.321  1.00  0.64           H  
ATOM    924 2HB  ALA A  61       0.656  14.087 -21.761  1.00  0.64           H  
ATOM    925 3HB  ALA A  61       0.896  15.378 -22.943  1.00  0.64           H  
ATOM    926  N   ASN A  62       0.167  17.997 -20.570  1.00  0.65           N  
ATOM    927  CA  ASN A  62       0.427  19.442 -20.574  1.00  0.65           C  
ATOM    928  C   ASN A  62       1.430  19.867 -19.505  1.00  0.65           C  
ATOM    929  O   ASN A  62       2.045  19.027 -18.838  1.00  0.65           O  
ATOM    930  CB  ASN A  62      -0.885  20.234 -20.478  1.00  0.65           C  
ATOM    931  CG  ASN A  62      -1.724  19.930 -19.264  1.00  0.65           C  
ATOM    932  OD1 ASN A  62      -1.268  19.981 -18.125  1.00  0.65           O  
ATOM    933  ND2 ASN A  62      -2.973  19.599 -19.514  1.00  0.65           N  
ATOM    934  H   ASN A  62       0.391  17.434 -19.746  1.00  0.65           H  
ATOM    935  HA  ASN A  62       0.884  19.699 -21.534  1.00  0.65           H  
ATOM    936 1HB  ASN A  62      -0.680  21.304 -20.495  1.00  0.65           H  
ATOM    937 2HB  ASN A  62      -1.478  20.034 -21.340  1.00  0.65           H  
ATOM    938 1HD2 ASN A  62      -3.600  19.360 -18.770  1.00  0.65           H  
ATOM    939 2HD2 ASN A  62      -3.297  19.585 -20.457  1.00  0.65           H  
ATOM    940  N   GLU A  63       1.592  21.182 -19.360  1.00  0.66           N  
ATOM    941  CA  GLU A  63       2.493  21.782 -18.375  1.00  0.66           C  
ATOM    942  C   GLU A  63       1.762  22.938 -17.695  1.00  0.66           C  
ATOM    943  O   GLU A  63       0.852  23.523 -18.303  1.00  0.66           O  
ATOM    944  CB  GLU A  63       3.720  22.377 -19.029  1.00  0.66           C  
ATOM    945  CG  GLU A  63       4.407  21.554 -20.088  1.00  0.66           C  
ATOM    946  CD  GLU A  63       3.806  21.809 -21.442  1.00  0.66           C  
ATOM    947  OE1 GLU A  63       3.492  22.956 -21.723  1.00  0.66           O  
ATOM    948  OE2 GLU A  63       3.648  20.887 -22.199  1.00  0.66           O  
ATOM    949  H   GLU A  63       1.062  21.794 -19.960  1.00  0.66           H  
ATOM    950  HA  GLU A  63       2.776  21.042 -17.622  1.00  0.66           H  
ATOM    951 1HB  GLU A  63       3.465  23.331 -19.451  1.00  0.66           H  
ATOM    952 2HB  GLU A  63       4.448  22.552 -18.261  1.00  0.66           H  
ATOM    953 1HG  GLU A  63       5.467  21.807 -20.107  1.00  0.66           H  
ATOM    954 2HG  GLU A  63       4.326  20.496 -19.837  1.00  0.66           H  
ATOM    955  N   VAL A  64       2.138  23.259 -16.450  1.00  0.67           N  
ATOM    956  CA  VAL A  64       1.509  24.388 -15.754  1.00  0.67           C  
ATOM    957  C   VAL A  64       2.566  25.367 -15.227  1.00  0.67           C  
ATOM    958  O   VAL A  64       3.500  24.964 -14.531  1.00  0.67           O  
ATOM    959  CB  VAL A  64       0.644  23.890 -14.580  1.00  0.67           C  
ATOM    960  CG1 VAL A  64      -0.043  25.056 -13.889  1.00  0.67           C  
ATOM    961  CG2 VAL A  64      -0.326  22.874 -15.076  1.00  0.67           C  
ATOM    962  H   VAL A  64       2.901  22.739 -16.014  1.00  0.67           H  
ATOM    963  HA  VAL A  64       0.871  24.912 -16.459  1.00  0.67           H  
ATOM    964  HB  VAL A  64       1.280  23.447 -13.841  1.00  0.67           H  
ATOM    965 1HG1 VAL A  64      -0.630  24.687 -13.048  1.00  0.67           H  
ATOM    966 2HG1 VAL A  64       0.701  25.760 -13.529  1.00  0.67           H  
ATOM    967 3HG1 VAL A  64      -0.702  25.550 -14.593  1.00  0.67           H  
ATOM    968 1HG2 VAL A  64      -0.928  22.513 -14.248  1.00  0.67           H  
ATOM    969 2HG2 VAL A  64      -0.950  23.341 -15.813  1.00  0.67           H  
ATOM    970 3HG2 VAL A  64       0.196  22.034 -15.524  1.00  0.67           H  
ATOM    971  N   VAL A  65       2.423  26.655 -15.542  1.00  0.69           N  
ATOM    972  CA  VAL A  65       3.388  27.659 -15.075  1.00  0.69           C  
ATOM    973  C   VAL A  65       2.690  28.775 -14.311  1.00  0.69           C  
ATOM    974  O   VAL A  65       1.811  29.442 -14.855  1.00  0.69           O  
ATOM    975  CB  VAL A  65       4.151  28.271 -16.262  1.00  0.69           C  
ATOM    976  CG1 VAL A  65       5.118  29.318 -15.752  1.00  0.69           C  
ATOM    977  CG2 VAL A  65       4.888  27.206 -17.007  1.00  0.69           C  
ATOM    978  H   VAL A  65       1.613  26.933 -16.098  1.00  0.69           H  
ATOM    979  HA  VAL A  65       4.104  27.181 -14.405  1.00  0.69           H  
ATOM    980  HB  VAL A  65       3.442  28.760 -16.928  1.00  0.69           H  
ATOM    981 1HG1 VAL A  65       5.653  29.765 -16.588  1.00  0.69           H  
ATOM    982 2HG1 VAL A  65       4.568  30.086 -15.225  1.00  0.69           H  
ATOM    983 3HG1 VAL A  65       5.835  28.849 -15.068  1.00  0.69           H  
ATOM    984 1HG2 VAL A  65       5.429  27.645 -17.841  1.00  0.69           H  
ATOM    985 2HG2 VAL A  65       5.571  26.777 -16.330  1.00  0.69           H  
ATOM    986 3HG2 VAL A  65       4.198  26.450 -17.380  1.00  0.69           H  
ATOM    987  N   ASN A  66       3.064  28.980 -13.050  1.00  0.69           N  
ATOM    988  CA  ASN A  66       2.454  29.994 -12.190  1.00  0.69           C  
ATOM    989  C   ASN A  66       0.936  29.818 -12.115  1.00  0.69           C  
ATOM    990  O   ASN A  66       0.187  30.790 -12.033  1.00  0.69           O  
ATOM    991  CB  ASN A  66       2.793  31.400 -12.672  1.00  0.69           C  
ATOM    992  CG  ASN A  66       4.264  31.743 -12.583  1.00  0.69           C  
ATOM    993  OD1 ASN A  66       4.937  31.430 -11.596  1.00  0.69           O  
ATOM    994  ND2 ASN A  66       4.770  32.396 -13.603  1.00  0.69           N  
ATOM    995  H   ASN A  66       3.808  28.403 -12.650  1.00  0.69           H  
ATOM    996  HA  ASN A  66       2.849  29.865 -11.180  1.00  0.69           H  
ATOM    997 1HB  ASN A  66       2.466  31.536 -13.699  1.00  0.69           H  
ATOM    998 2HB  ASN A  66       2.241  32.117 -12.068  1.00  0.69           H  
ATOM    999 1HD2 ASN A  66       5.737  32.655 -13.600  1.00  0.69           H  
ATOM   1000 2HD2 ASN A  66       4.189  32.635 -14.382  1.00  0.69           H  
ATOM   1001  N   GLY A  67       0.486  28.567 -12.141  1.00  0.70           N  
ATOM   1002  CA  GLY A  67      -0.928  28.219 -12.075  1.00  0.70           C  
ATOM   1003  C   GLY A  67      -1.628  28.225 -13.445  1.00  0.70           C  
ATOM   1004  O   GLY A  67      -2.782  27.805 -13.550  1.00  0.70           O  
ATOM   1005  H   GLY A  67       1.166  27.824 -12.207  1.00  0.70           H  
ATOM   1006 1HA  GLY A  67      -1.029  27.231 -11.626  1.00  0.70           H  
ATOM   1007 2HA  GLY A  67      -1.435  28.917 -11.409  1.00  0.70           H  
ATOM   1008  N   LYS A  68      -0.945  28.686 -14.496  1.00  0.70           N  
ATOM   1009  CA  LYS A  68      -1.546  28.748 -15.823  1.00  0.70           C  
ATOM   1010  C   LYS A  68      -1.300  27.477 -16.610  1.00  0.70           C  
ATOM   1011  O   LYS A  68      -0.158  27.053 -16.796  1.00  0.70           O  
ATOM   1012  CB  LYS A  68      -1.014  29.945 -16.608  1.00  0.70           C  
ATOM   1013  CG  LYS A  68      -1.660  30.123 -17.983  1.00  0.70           C  
ATOM   1014  CD  LYS A  68      -1.146  31.363 -18.700  1.00  0.70           C  
ATOM   1015  CE  LYS A  68      -1.787  31.499 -20.075  1.00  0.70           C  
ATOM   1016  NZ  LYS A  68      -1.305  32.709 -20.799  1.00  0.70           N  
ATOM   1017  H   LYS A  68       0.008  29.025 -14.388  1.00  0.70           H  
ATOM   1018  HA  LYS A  68      -2.624  28.864 -15.709  1.00  0.70           H  
ATOM   1019 1HB  LYS A  68      -1.171  30.858 -16.033  1.00  0.70           H  
ATOM   1020 2HB  LYS A  68       0.062  29.833 -16.752  1.00  0.70           H  
ATOM   1021 1HG  LYS A  68      -1.445  29.246 -18.600  1.00  0.70           H  
ATOM   1022 2HG  LYS A  68      -2.740  30.200 -17.868  1.00  0.70           H  
ATOM   1023 1HD  LYS A  68      -1.376  32.249 -18.108  1.00  0.70           H  
ATOM   1024 2HD  LYS A  68      -0.064  31.292 -18.814  1.00  0.70           H  
ATOM   1025 1HE  LYS A  68      -1.551  30.614 -20.666  1.00  0.70           H  
ATOM   1026 2HE  LYS A  68      -2.868  31.565 -19.958  1.00  0.70           H  
ATOM   1027 1HZ  LYS A  68      -1.754  32.761 -21.703  1.00  0.70           H  
ATOM   1028 2HZ  LYS A  68      -1.531  33.535 -20.263  1.00  0.70           H  
ATOM   1029 3HZ  LYS A  68      -0.305  32.653 -20.924  1.00  0.70           H  
ATOM   1030  N   TRP A  69      -2.365  26.866 -17.089  1.00  0.70           N  
ATOM   1031  CA  TRP A  69      -2.215  25.627 -17.834  1.00  0.70           C  
ATOM   1032  C   TRP A  69      -1.906  25.930 -19.293  1.00  0.70           C  
ATOM   1033  O   TRP A  69      -2.473  26.863 -19.868  1.00  0.70           O  
ATOM   1034  CB  TRP A  69      -3.510  24.841 -17.701  1.00  0.70           C  
ATOM   1035  CG  TRP A  69      -3.723  24.378 -16.299  1.00  0.70           C  
ATOM   1036  CD1 TRP A  69      -4.057  25.162 -15.234  1.00  0.70           C  
ATOM   1037  CD2 TRP A  69      -3.656  23.038 -15.799  1.00  0.70           C  
ATOM   1038  NE1 TRP A  69      -4.172  24.403 -14.109  1.00  0.70           N  
ATOM   1039  CE2 TRP A  69      -3.933  23.099 -14.430  1.00  0.70           C  
ATOM   1040  CE3 TRP A  69      -3.382  21.814 -16.384  1.00  0.70           C  
ATOM   1041  CZ2 TRP A  69      -3.937  21.969 -13.635  1.00  0.70           C  
ATOM   1042  CZ3 TRP A  69      -3.387  20.680 -15.595  1.00  0.70           C  
ATOM   1043  CH2 TRP A  69      -3.655  20.753 -14.253  1.00  0.70           C  
ATOM   1044  H   TRP A  69      -3.285  27.249 -16.919  1.00  0.70           H  
ATOM   1045  HA  TRP A  69      -1.391  25.052 -17.415  1.00  0.70           H  
ATOM   1046 1HB  TRP A  69      -4.353  25.461 -18.004  1.00  0.70           H  
ATOM   1047 2HB  TRP A  69      -3.478  23.972 -18.362  1.00  0.70           H  
ATOM   1048  HD1 TRP A  69      -4.197  26.242 -15.270  1.00  0.70           H  
ATOM   1049  HE1 TRP A  69      -4.402  24.754 -13.189  1.00  0.70           H  
ATOM   1050  HE3 TRP A  69      -3.163  21.754 -17.448  1.00  0.70           H  
ATOM   1051  HZ2 TRP A  69      -4.150  22.011 -12.567  1.00  0.70           H  
ATOM   1052  HZ3 TRP A  69      -3.166  19.727 -16.073  1.00  0.70           H  
ATOM   1053  HH2 TRP A  69      -3.647  19.840 -13.659  1.00  0.70           H  
ATOM   1054  N   GLY A  70      -1.047  25.117 -19.903  1.00  0.69           N  
ATOM   1055  CA  GLY A  70      -0.734  25.272 -21.317  1.00  0.69           C  
ATOM   1056  C   GLY A  70      -1.721  24.523 -22.197  1.00  0.69           C  
ATOM   1057  O   GLY A  70      -2.704  23.965 -21.709  1.00  0.69           O  
ATOM   1058  H   GLY A  70      -0.569  24.396 -19.361  1.00  0.69           H  
ATOM   1059 1HA  GLY A  70      -0.736  26.331 -21.577  1.00  0.69           H  
ATOM   1060 2HA  GLY A  70       0.270  24.894 -21.505  1.00  0.69           H  
ATOM   1061  N   GLU A  71      -1.446  24.504 -23.497  1.00  0.69           N  
ATOM   1062  CA  GLU A  71      -2.309  23.824 -24.453  1.00  0.69           C  
ATOM   1063  C   GLU A  71      -2.135  22.312 -24.286  1.00  0.69           C  
ATOM   1064  O   GLU A  71      -0.999  21.858 -24.176  1.00  0.69           O  
ATOM   1065  CB  GLU A  71      -1.940  24.251 -25.881  1.00  0.69           C  
ATOM   1066  CG  GLU A  71      -2.848  23.711 -26.985  1.00  0.69           C  
ATOM   1067  CD  GLU A  71      -2.465  24.204 -28.359  1.00  0.69           C  
ATOM   1068  OE1 GLU A  71      -1.470  24.881 -28.472  1.00  0.69           O  
ATOM   1069  OE2 GLU A  71      -3.177  23.918 -29.295  1.00  0.69           O  
ATOM   1070  H   GLU A  71      -0.618  24.979 -23.830  1.00  0.69           H  
ATOM   1071  HA  GLU A  71      -3.328  24.128 -24.245  1.00  0.69           H  
ATOM   1072 1HB  GLU A  71      -1.951  25.339 -25.948  1.00  0.69           H  
ATOM   1073 2HB  GLU A  71      -0.926  23.921 -26.102  1.00  0.69           H  
ATOM   1074 1HG  GLU A  71      -2.812  22.618 -26.977  1.00  0.69           H  
ATOM   1075 2HG  GLU A  71      -3.870  24.016 -26.780  1.00  0.69           H  
ATOM   1076  N   PRO A  72      -3.208  21.514 -24.203  1.00  0.70           N  
ATOM   1077  CA  PRO A  72      -3.135  20.075 -24.076  1.00  0.70           C  
ATOM   1078  C   PRO A  72      -2.644  19.378 -25.326  1.00  0.70           C  
ATOM   1079  O   PRO A  72      -2.968  19.772 -26.449  1.00  0.70           O  
ATOM   1080  CB  PRO A  72      -4.579  19.702 -23.760  1.00  0.70           C  
ATOM   1081  CG  PRO A  72      -5.413  20.806 -24.360  1.00  0.70           C  
ATOM   1082  CD  PRO A  72      -4.576  22.057 -24.213  1.00  0.70           C  
ATOM   1083  HA  PRO A  72      -2.483  19.820 -23.237  1.00  0.70           H  
ATOM   1084 1HB  PRO A  72      -4.799  18.739 -24.217  1.00  0.70           H  
ATOM   1085 2HB  PRO A  72      -4.715  19.591 -22.677  1.00  0.70           H  
ATOM   1086 1HG  PRO A  72      -5.638  20.573 -25.411  1.00  0.70           H  
ATOM   1087 2HG  PRO A  72      -6.380  20.873 -23.837  1.00  0.70           H  
ATOM   1088 1HD  PRO A  72      -4.757  22.688 -25.084  1.00  0.70           H  
ATOM   1089 2HD  PRO A  72      -4.793  22.571 -23.259  1.00  0.70           H  
ATOM   1090  N   ILE A  73      -1.953  18.274 -25.111  1.00  0.71           N  
ATOM   1091  CA  ILE A  73      -1.495  17.381 -26.152  1.00  0.71           C  
ATOM   1092  C   ILE A  73      -2.245  16.077 -26.025  1.00  0.71           C  
ATOM   1093  O   ILE A  73      -2.165  15.424 -24.988  1.00  0.71           O  
ATOM   1094  CB  ILE A  73       0.009  17.113 -25.982  1.00  0.71           C  
ATOM   1095  CG1 ILE A  73       0.776  18.421 -26.073  1.00  0.71           C  
ATOM   1096  CG2 ILE A  73       0.488  16.095 -27.008  1.00  0.71           C  
ATOM   1097  CD1 ILE A  73       2.195  18.297 -25.638  1.00  0.71           C  
ATOM   1098  H   ILE A  73      -1.687  18.055 -24.156  1.00  0.71           H  
ATOM   1099  HA  ILE A  73      -1.696  17.822 -27.127  1.00  0.71           H  
ATOM   1100  HB  ILE A  73       0.185  16.715 -24.983  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  73       0.754  18.772 -27.102  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  73       0.294  19.171 -25.438  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  73       1.550  15.900 -26.861  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  73      -0.071  15.164 -26.885  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  73       0.325  16.484 -28.013  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  73       2.689  19.265 -25.722  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  73       2.205  17.978 -24.600  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  73       2.713  17.567 -26.257  1.00  0.71           H  
ATOM   1109  N   TYR A  74      -2.977  15.688 -27.054  1.00  0.72           N  
ATOM   1110  CA  TYR A  74      -3.737  14.448 -26.957  1.00  0.72           C  
ATOM   1111  C   TYR A  74      -3.070  13.281 -27.637  1.00  0.72           C  
ATOM   1112  O   TYR A  74      -2.468  13.410 -28.706  1.00  0.72           O  
ATOM   1113  CB  TYR A  74      -5.158  14.627 -27.460  1.00  0.72           C  
ATOM   1114  CG  TYR A  74      -6.044  15.359 -26.487  1.00  0.72           C  
ATOM   1115  CD1 TYR A  74      -6.118  16.746 -26.453  1.00  0.72           C  
ATOM   1116  CD2 TYR A  74      -6.819  14.598 -25.626  1.00  0.72           C  
ATOM   1117  CE1 TYR A  74      -6.978  17.357 -25.551  1.00  0.72           C  
ATOM   1118  CE2 TYR A  74      -7.669  15.203 -24.742  1.00  0.72           C  
ATOM   1119  CZ  TYR A  74      -7.759  16.568 -24.694  1.00  0.72           C  
ATOM   1120  OH  TYR A  74      -8.638  17.158 -23.807  1.00  0.72           O  
ATOM   1121  H   TYR A  74      -3.017  16.250 -27.893  1.00  0.72           H  
ATOM   1122  HA  TYR A  74      -3.816  14.181 -25.904  1.00  0.72           H  
ATOM   1123 1HB  TYR A  74      -5.148  15.179 -28.400  1.00  0.72           H  
ATOM   1124 2HB  TYR A  74      -5.598  13.648 -27.656  1.00  0.72           H  
ATOM   1125  HD1 TYR A  74      -5.512  17.351 -27.131  1.00  0.72           H  
ATOM   1126  HD2 TYR A  74      -6.755  13.514 -25.661  1.00  0.72           H  
ATOM   1127  HE1 TYR A  74      -7.052  18.442 -25.517  1.00  0.72           H  
ATOM   1128  HE2 TYR A  74      -8.282  14.600 -24.074  1.00  0.72           H  
ATOM   1129  HH  TYR A  74      -9.288  16.480 -23.486  1.00  0.72           H  
ATOM   1130  N   VAL A  75      -3.215  12.134 -26.992  1.00  0.74           N  
ATOM   1131  CA  VAL A  75      -2.671  10.879 -27.433  1.00  0.74           C  
ATOM   1132  C   VAL A  75      -3.790   9.879 -27.722  1.00  0.74           C  
ATOM   1133  O   VAL A  75      -4.661   9.619 -26.877  1.00  0.74           O  
ATOM   1134  CB  VAL A  75      -1.792  10.352 -26.308  1.00  0.74           C  
ATOM   1135  CG1 VAL A  75      -1.149   9.045 -26.661  1.00  0.74           C  
ATOM   1136  CG2 VAL A  75      -0.801  11.414 -25.906  1.00  0.74           C  
ATOM   1137  H   VAL A  75      -3.695  12.144 -26.096  1.00  0.74           H  
ATOM   1138  HA  VAL A  75      -2.080  11.042 -28.336  1.00  0.74           H  
ATOM   1139  HB  VAL A  75      -2.413  10.165 -25.496  1.00  0.74           H  
ATOM   1140 1HG1 VAL A  75      -0.574   8.704 -25.820  1.00  0.74           H  
ATOM   1141 2HG1 VAL A  75      -1.909   8.325 -26.884  1.00  0.74           H  
ATOM   1142 3HG1 VAL A  75      -0.489   9.171 -27.519  1.00  0.74           H  
ATOM   1143 1HG2 VAL A  75      -0.225  11.053 -25.064  1.00  0.74           H  
ATOM   1144 2HG2 VAL A  75      -0.140  11.640 -26.743  1.00  0.74           H  
ATOM   1145 3HG2 VAL A  75      -1.329  12.320 -25.606  1.00  0.74           H  
ATOM   1146  N   ASP A  76      -3.747   9.315 -28.930  1.00  0.74           N  
ATOM   1147  CA  ASP A  76      -4.718   8.328 -29.410  1.00  0.74           C  
ATOM   1148  C   ASP A  76      -4.740   7.029 -28.602  1.00  0.74           C  
ATOM   1149  O   ASP A  76      -5.775   6.376 -28.485  1.00  0.74           O  
ATOM   1150  CB  ASP A  76      -4.422   7.976 -30.868  1.00  0.74           C  
ATOM   1151  CG  ASP A  76      -4.775   9.087 -31.858  1.00  0.74           C  
ATOM   1152  OD1 ASP A  76      -5.469  10.007 -31.487  1.00  0.74           O  
ATOM   1153  OD2 ASP A  76      -4.337   9.002 -32.979  1.00  0.74           O  
ATOM   1154  H   ASP A  76      -3.004   9.597 -29.553  1.00  0.74           H  
ATOM   1155  HA  ASP A  76      -5.709   8.777 -29.352  1.00  0.74           H  
ATOM   1156 1HB  ASP A  76      -3.364   7.738 -30.974  1.00  0.74           H  
ATOM   1157 2HB  ASP A  76      -4.982   7.081 -31.138  1.00  0.74           H  
ATOM   1158  N   LYS A  77      -3.584   6.627 -28.096  1.00  0.74           N  
ATOM   1159  CA  LYS A  77      -3.471   5.383 -27.350  1.00  0.74           C  
ATOM   1160  C   LYS A  77      -3.930   5.542 -25.908  1.00  0.74           C  
ATOM   1161  O   LYS A  77      -3.611   6.531 -25.251  1.00  0.74           O  
ATOM   1162  CB  LYS A  77      -2.023   4.917 -27.356  1.00  0.74           C  
ATOM   1163  CG  LYS A  77      -1.475   4.519 -28.702  1.00  0.74           C  
ATOM   1164  CD  LYS A  77      -0.019   4.073 -28.574  1.00  0.74           C  
ATOM   1165  CE  LYS A  77       0.576   3.713 -29.924  1.00  0.74           C  
ATOM   1166  NZ  LYS A  77       1.987   3.304 -29.799  1.00  0.74           N  
ATOM   1167  H   LYS A  77      -2.769   7.206 -28.225  1.00  0.74           H  
ATOM   1168  HA  LYS A  77      -4.100   4.631 -27.827  1.00  0.74           H  
ATOM   1169 1HB  LYS A  77      -1.404   5.727 -27.011  1.00  0.74           H  
ATOM   1170 2HB  LYS A  77      -1.897   4.084 -26.663  1.00  0.74           H  
ATOM   1171 1HG  LYS A  77      -2.069   3.702 -29.114  1.00  0.74           H  
ATOM   1172 2HG  LYS A  77      -1.530   5.369 -29.382  1.00  0.74           H  
ATOM   1173 1HD  LYS A  77       0.575   4.882 -28.132  1.00  0.74           H  
ATOM   1174 2HD  LYS A  77       0.047   3.207 -27.917  1.00  0.74           H  
ATOM   1175 1HE  LYS A  77       0.007   2.896 -30.364  1.00  0.74           H  
ATOM   1176 2HE  LYS A  77       0.519   4.580 -30.581  1.00  0.74           H  
ATOM   1177 1HZ  LYS A  77       2.359   3.075 -30.708  1.00  0.74           H  
ATOM   1178 2HZ  LYS A  77       2.528   4.064 -29.389  1.00  0.74           H  
ATOM   1179 3HZ  LYS A  77       2.051   2.498 -29.196  1.00  0.74           H  
ATOM   1180  N   PHE A  78      -4.631   4.534 -25.398  1.00  0.72           N  
ATOM   1181  CA  PHE A  78      -5.050   4.526 -24.002  1.00  0.72           C  
ATOM   1182  C   PHE A  78      -4.903   3.137 -23.389  1.00  0.72           C  
ATOM   1183  O   PHE A  78      -5.878   2.390 -23.338  1.00  0.72           O  
ATOM   1184  CB  PHE A  78      -6.478   4.957 -23.854  1.00  0.72           C  
ATOM   1185  CG  PHE A  78      -6.831   5.210 -22.456  1.00  0.72           C  
ATOM   1186  CD1 PHE A  78      -6.743   6.448 -22.013  1.00  0.72           C  
ATOM   1187  CD2 PHE A  78      -7.260   4.230 -21.586  1.00  0.72           C  
ATOM   1188  CE1 PHE A  78      -7.058   6.780 -20.760  1.00  0.72           C  
ATOM   1189  CE2 PHE A  78      -7.600   4.572 -20.290  1.00  0.72           C  
ATOM   1190  CZ  PHE A  78      -7.490   5.859 -19.883  1.00  0.72           C  
ATOM   1191  H   PHE A  78      -4.879   3.757 -25.995  1.00  0.72           H  
ATOM   1192  HA  PHE A  78      -4.452   5.251 -23.464  1.00  0.72           H  
ATOM   1193 1HB  PHE A  78      -6.647   5.880 -24.424  1.00  0.72           H  
ATOM   1194 2HB  PHE A  78      -7.146   4.196 -24.250  1.00  0.72           H  
ATOM   1195  HD1 PHE A  78      -6.410   7.191 -22.700  1.00  0.72           H  
ATOM   1196  HD2 PHE A  78      -7.342   3.194 -21.923  1.00  0.72           H  
ATOM   1197  HE1 PHE A  78      -6.965   7.782 -20.477  1.00  0.72           H  
ATOM   1198  HE2 PHE A  78      -7.953   3.824 -19.593  1.00  0.72           H  
ATOM   1199  HZ  PHE A  78      -7.749   6.146 -18.865  1.00  0.72           H  
ATOM   1200  N   PRO A  79      -3.711   2.766 -22.926  1.00  0.70           N  
ATOM   1201  CA  PRO A  79      -3.355   1.442 -22.452  1.00  0.70           C  
ATOM   1202  C   PRO A  79      -3.891   1.082 -21.068  1.00  0.70           C  
ATOM   1203  O   PRO A  79      -3.773  -0.064 -20.644  1.00  0.70           O  
ATOM   1204  CB  PRO A  79      -1.833   1.517 -22.448  1.00  0.70           C  
ATOM   1205  CG  PRO A  79      -1.523   2.974 -22.178  1.00  0.70           C  
ATOM   1206  CD  PRO A  79      -2.608   3.749 -22.861  1.00  0.70           C  
ATOM   1207  HA  PRO A  79      -3.696   0.702 -23.191  1.00  0.70           H  
ATOM   1208 1HB  PRO A  79      -1.429   0.851 -21.668  1.00  0.70           H  
ATOM   1209 2HB  PRO A  79      -1.432   1.165 -23.409  1.00  0.70           H  
ATOM   1210 1HG  PRO A  79      -1.495   3.149 -21.097  1.00  0.70           H  
ATOM   1211 2HG  PRO A  79      -0.528   3.226 -22.564  1.00  0.70           H  
ATOM   1212 1HD  PRO A  79      -2.859   4.601 -22.216  1.00  0.70           H  
ATOM   1213 2HD  PRO A  79      -2.295   4.057 -23.867  1.00  0.70           H  
ATOM   1214  N   PHE A  80      -4.453   2.045 -20.348  1.00  0.67           N  
ATOM   1215  CA  PHE A  80      -4.842   1.785 -18.969  1.00  0.67           C  
ATOM   1216  C   PHE A  80      -6.209   1.104 -18.851  1.00  0.67           C  
ATOM   1217  O   PHE A  80      -7.228   1.642 -19.278  1.00  0.67           O  
ATOM   1218  CB  PHE A  80      -4.856   3.109 -18.214  1.00  0.67           C  
ATOM   1219  CG  PHE A  80      -3.490   3.701 -18.054  1.00  0.67           C  
ATOM   1220  CD1 PHE A  80      -3.022   4.606 -18.998  1.00  0.67           C  
ATOM   1221  CD2 PHE A  80      -2.667   3.360 -16.988  1.00  0.67           C  
ATOM   1222  CE1 PHE A  80      -1.761   5.162 -18.878  1.00  0.67           C  
ATOM   1223  CE2 PHE A  80      -1.405   3.916 -16.862  1.00  0.67           C  
ATOM   1224  CZ  PHE A  80      -0.953   4.819 -17.807  1.00  0.67           C  
ATOM   1225  H   PHE A  80      -4.586   2.966 -20.736  1.00  0.67           H  
ATOM   1226  HA  PHE A  80      -4.091   1.139 -18.523  1.00  0.67           H  
ATOM   1227 1HB  PHE A  80      -5.452   3.821 -18.753  1.00  0.67           H  
ATOM   1228 2HB  PHE A  80      -5.301   2.990 -17.250  1.00  0.67           H  
ATOM   1229  HD1 PHE A  80      -3.664   4.875 -19.840  1.00  0.67           H  
ATOM   1230  HD2 PHE A  80      -3.025   2.647 -16.245  1.00  0.67           H  
ATOM   1231  HE1 PHE A  80      -1.405   5.871 -19.627  1.00  0.67           H  
ATOM   1232  HE2 PHE A  80      -0.765   3.643 -16.021  1.00  0.67           H  
ATOM   1233  HZ  PHE A  80       0.037   5.255 -17.710  1.00  0.67           H  
ATOM   1234  N   THR A  81      -6.225  -0.091 -18.264  1.00  0.65           N  
ATOM   1235  CA  THR A  81      -7.456  -0.857 -18.116  1.00  0.65           C  
ATOM   1236  C   THR A  81      -7.823  -1.063 -16.628  1.00  0.65           C  
ATOM   1237  O   THR A  81      -6.995  -1.557 -15.865  1.00  0.65           O  
ATOM   1238  CB  THR A  81      -7.334  -2.225 -18.821  1.00  0.65           C  
ATOM   1239  OG1 THR A  81      -7.096  -2.031 -20.228  1.00  0.65           O  
ATOM   1240  CG2 THR A  81      -8.598  -3.035 -18.628  1.00  0.65           C  
ATOM   1241  H   THR A  81      -5.346  -0.493 -17.936  1.00  0.65           H  
ATOM   1242  HA  THR A  81      -8.235  -0.326 -18.641  1.00  0.65           H  
ATOM   1243  HB  THR A  81      -6.492  -2.773 -18.398  1.00  0.65           H  
ATOM   1244  HG1 THR A  81      -6.207  -1.673 -20.366  1.00  0.65           H  
ATOM   1245 1HG2 THR A  81      -8.491  -3.998 -19.124  1.00  0.65           H  
ATOM   1246 2HG2 THR A  81      -8.769  -3.196 -17.564  1.00  0.65           H  
ATOM   1247 3HG2 THR A  81      -9.442  -2.499 -19.052  1.00  0.65           H  
ATOM   1248  N   PRO A  82      -9.020  -0.665 -16.172  1.00  0.63           N  
ATOM   1249  CA  PRO A  82      -9.483  -0.850 -14.809  1.00  0.63           C  
ATOM   1250  C   PRO A  82      -9.374  -2.305 -14.387  1.00  0.63           C  
ATOM   1251  O   PRO A  82      -9.726  -3.213 -15.141  1.00  0.63           O  
ATOM   1252  CB  PRO A  82     -10.932  -0.366 -14.907  1.00  0.63           C  
ATOM   1253  CG  PRO A  82     -10.913   0.655 -16.018  1.00  0.63           C  
ATOM   1254  CD  PRO A  82      -9.946   0.109 -17.028  1.00  0.63           C  
ATOM   1255  HA  PRO A  82      -8.909  -0.229 -14.125  1.00  0.63           H  
ATOM   1256 1HB  PRO A  82     -11.610  -1.213 -15.079  1.00  0.63           H  
ATOM   1257 2HB  PRO A  82     -11.215   0.098 -13.971  1.00  0.63           H  
ATOM   1258 1HG  PRO A  82     -11.925   0.804 -16.420  1.00  0.63           H  
ATOM   1259 2HG  PRO A  82     -10.589   1.630 -15.618  1.00  0.63           H  
ATOM   1260 1HD  PRO A  82     -10.452  -0.536 -17.758  1.00  0.63           H  
ATOM   1261 2HD  PRO A  82      -9.442   0.977 -17.491  1.00  0.63           H  
ATOM   1262  N   GLY A  83      -8.875  -2.516 -13.173  1.00  0.62           N  
ATOM   1263  CA  GLY A  83      -8.668  -3.833 -12.585  1.00  0.62           C  
ATOM   1264  C   GLY A  83      -7.307  -4.455 -12.958  1.00  0.62           C  
ATOM   1265  O   GLY A  83      -6.946  -5.513 -12.436  1.00  0.62           O  
ATOM   1266  H   GLY A  83      -8.596  -1.713 -12.620  1.00  0.62           H  
ATOM   1267 1HA  GLY A  83      -8.741  -3.750 -11.501  1.00  0.62           H  
ATOM   1268 2HA  GLY A  83      -9.470  -4.496 -12.905  1.00  0.62           H  
ATOM   1269  N   THR A  84      -6.545  -3.784 -13.829  1.00  0.60           N  
ATOM   1270  CA  THR A  84      -5.259  -4.291 -14.301  1.00  0.60           C  
ATOM   1271  C   THR A  84      -4.061  -3.431 -13.829  1.00  0.60           C  
ATOM   1272  O   THR A  84      -4.196  -2.201 -13.749  1.00  0.60           O  
ATOM   1273  CB  THR A  84      -5.289  -4.344 -15.849  1.00  0.60           C  
ATOM   1274  OG1 THR A  84      -6.337  -5.232 -16.277  1.00  0.60           O  
ATOM   1275  CG2 THR A  84      -3.994  -4.785 -16.461  1.00  0.60           C  
ATOM   1276  H   THR A  84      -6.887  -2.915 -14.244  1.00  0.60           H  
ATOM   1277  HA  THR A  84      -5.174  -5.302 -13.928  1.00  0.60           H  
ATOM   1278  HB  THR A  84      -5.491  -3.359 -16.222  1.00  0.60           H  
ATOM   1279  HG1 THR A  84      -7.192  -4.860 -16.035  1.00  0.60           H  
ATOM   1280 1HG2 THR A  84      -4.092  -4.774 -17.544  1.00  0.60           H  
ATOM   1281 2HG2 THR A  84      -3.214  -4.102 -16.171  1.00  0.60           H  
ATOM   1282 3HG2 THR A  84      -3.745  -5.784 -16.138  1.00  0.60           H  
ATOM   1283  N   PRO A  85      -2.931  -4.052 -13.382  1.00  0.59           N  
ATOM   1284  CA  PRO A  85      -1.677  -3.387 -13.060  1.00  0.59           C  
ATOM   1285  C   PRO A  85      -1.011  -2.845 -14.305  1.00  0.59           C  
ATOM   1286  O   PRO A  85      -1.014  -3.504 -15.344  1.00  0.59           O  
ATOM   1287  CB  PRO A  85      -0.836  -4.507 -12.421  1.00  0.59           C  
ATOM   1288  CG  PRO A  85      -1.412  -5.788 -12.964  1.00  0.59           C  
ATOM   1289  CD  PRO A  85      -2.898  -5.520 -13.140  1.00  0.59           C  
ATOM   1290  HA  PRO A  85      -1.848  -2.584 -12.348  1.00  0.59           H  
ATOM   1291 1HB  PRO A  85       0.222  -4.370 -12.697  1.00  0.59           H  
ATOM   1292 2HB  PRO A  85      -0.884  -4.438 -11.326  1.00  0.59           H  
ATOM   1293 1HG  PRO A  85      -0.917  -6.045 -13.912  1.00  0.59           H  
ATOM   1294 2HG  PRO A  85      -1.210  -6.617 -12.268  1.00  0.59           H  
ATOM   1295 1HD  PRO A  85      -3.212  -6.101 -14.000  1.00  0.59           H  
ATOM   1296 2HD  PRO A  85      -3.466  -5.776 -12.230  1.00  0.59           H  
ATOM   1297  N   HIS A  86      -0.371  -1.695 -14.162  1.00  0.59           N  
ATOM   1298  CA  HIS A  86       0.373  -1.064 -15.244  1.00  0.59           C  
ATOM   1299  C   HIS A  86       1.648  -0.390 -14.762  1.00  0.59           C  
ATOM   1300  O   HIS A  86       1.713   0.145 -13.647  1.00  0.59           O  
ATOM   1301  CB  HIS A  86      -0.488  -0.018 -15.963  1.00  0.59           C  
ATOM   1302  CG  HIS A  86      -1.681  -0.589 -16.660  1.00  0.59           C  
ATOM   1303  ND1 HIS A  86      -1.578  -1.260 -17.854  1.00  0.59           N  
ATOM   1304  CD2 HIS A  86      -2.989  -0.604 -16.333  1.00  0.59           C  
ATOM   1305  CE1 HIS A  86      -2.774  -1.651 -18.240  1.00  0.59           C  
ATOM   1306  NE2 HIS A  86      -3.655  -1.252 -17.336  1.00  0.59           N  
ATOM   1307  H   HIS A  86      -0.434  -1.219 -13.268  1.00  0.59           H  
ATOM   1308  HA  HIS A  86       0.663  -1.819 -15.979  1.00  0.59           H  
ATOM   1309 1HB  HIS A  86      -0.832   0.726 -15.247  1.00  0.59           H  
ATOM   1310 2HB  HIS A  86       0.123   0.495 -16.706  1.00  0.59           H  
ATOM   1311  HD1 HIS A  86      -0.700  -1.467 -18.353  1.00  0.59           H  
ATOM   1312  HD2 HIS A  86      -3.539  -0.222 -15.498  1.00  0.59           H  
ATOM   1313  HE1 HIS A  86      -2.903  -2.195 -19.175  1.00  0.59           H  
ATOM   1314  N   ARG A  87       2.656  -0.379 -15.627  1.00  0.58           N  
ATOM   1315  CA  ARG A  87       3.906   0.314 -15.323  1.00  0.58           C  
ATOM   1316  C   ARG A  87       4.157   1.488 -16.267  1.00  0.58           C  
ATOM   1317  O   ARG A  87       4.309   1.314 -17.477  1.00  0.58           O  
ATOM   1318  CB  ARG A  87       5.088  -0.639 -15.401  1.00  0.58           C  
ATOM   1319  CG  ARG A  87       6.425   0.015 -15.095  1.00  0.58           C  
ATOM   1320  CD  ARG A  87       7.568  -0.963 -15.053  1.00  0.58           C  
ATOM   1321  NE  ARG A  87       7.536  -1.864 -13.883  1.00  0.58           N  
ATOM   1322  CZ  ARG A  87       8.385  -2.893 -13.696  1.00  0.58           C  
ATOM   1323  NH1 ARG A  87       9.325  -3.157 -14.580  1.00  0.58           N  
ATOM   1324  NH2 ARG A  87       8.261  -3.632 -12.613  1.00  0.58           N  
ATOM   1325  H   ARG A  87       2.543  -0.879 -16.515  1.00  0.58           H  
ATOM   1326  HA  ARG A  87       3.853   0.704 -14.308  1.00  0.58           H  
ATOM   1327 1HB  ARG A  87       4.946  -1.448 -14.681  1.00  0.58           H  
ATOM   1328 2HB  ARG A  87       5.138  -1.082 -16.396  1.00  0.58           H  
ATOM   1329 1HG  ARG A  87       6.644   0.773 -15.853  1.00  0.58           H  
ATOM   1330 2HG  ARG A  87       6.351   0.497 -14.118  1.00  0.58           H  
ATOM   1331 1HD  ARG A  87       7.535  -1.579 -15.950  1.00  0.58           H  
ATOM   1332 2HD  ARG A  87       8.507  -0.416 -15.035  1.00  0.58           H  
ATOM   1333  HE  ARG A  87       6.831  -1.723 -13.140  1.00  0.58           H  
ATOM   1334 1HH1 ARG A  87       9.414  -2.586 -15.407  1.00  0.58           H  
ATOM   1335 2HH1 ARG A  87       9.956  -3.931 -14.429  1.00  0.58           H  
ATOM   1336 1HH2 ARG A  87       7.508  -3.398 -11.945  1.00  0.58           H  
ATOM   1337 2HH2 ARG A  87       8.877  -4.407 -12.444  1.00  0.58           H  
ATOM   1338  N   LEU A  88       4.199   2.685 -15.698  1.00  0.59           N  
ATOM   1339  CA  LEU A  88       4.403   3.924 -16.438  1.00  0.59           C  
ATOM   1340  C   LEU A  88       5.843   4.393 -16.286  1.00  0.59           C  
ATOM   1341  O   LEU A  88       6.341   4.579 -15.171  1.00  0.59           O  
ATOM   1342  CB  LEU A  88       3.396   4.967 -15.938  1.00  0.59           C  
ATOM   1343  CG  LEU A  88       3.478   6.381 -16.474  1.00  0.59           C  
ATOM   1344  CD1 LEU A  88       3.211   6.421 -17.938  1.00  0.59           C  
ATOM   1345  CD2 LEU A  88       2.441   7.223 -15.758  1.00  0.59           C  
ATOM   1346  H   LEU A  88       4.087   2.750 -14.689  1.00  0.59           H  
ATOM   1347  HA  LEU A  88       4.213   3.738 -17.494  1.00  0.59           H  
ATOM   1348 1HB  LEU A  88       2.397   4.598 -16.171  1.00  0.59           H  
ATOM   1349 2HB  LEU A  88       3.485   5.024 -14.852  1.00  0.59           H  
ATOM   1350  HG  LEU A  88       4.461   6.767 -16.291  1.00  0.59           H  
ATOM   1351 1HD1 LEU A  88       3.267   7.444 -18.258  1.00  0.59           H  
ATOM   1352 2HD1 LEU A  88       3.950   5.819 -18.471  1.00  0.59           H  
ATOM   1353 3HD1 LEU A  88       2.223   6.044 -18.131  1.00  0.59           H  
ATOM   1354 1HD2 LEU A  88       2.489   8.252 -16.117  1.00  0.59           H  
ATOM   1355 2HD2 LEU A  88       1.448   6.818 -15.953  1.00  0.59           H  
ATOM   1356 3HD2 LEU A  88       2.634   7.196 -14.688  1.00  0.59           H  
ATOM   1357  N   GLU A  89       6.528   4.534 -17.411  1.00  0.60           N  
ATOM   1358  CA  GLU A  89       7.930   4.916 -17.410  1.00  0.60           C  
ATOM   1359  C   GLU A  89       8.144   6.222 -18.154  1.00  0.60           C  
ATOM   1360  O   GLU A  89       7.674   6.409 -19.280  1.00  0.60           O  
ATOM   1361  CB  GLU A  89       8.765   3.789 -18.028  1.00  0.60           C  
ATOM   1362  CG  GLU A  89      10.253   4.001 -18.076  1.00  0.60           C  
ATOM   1363  CD  GLU A  89      10.970   2.795 -18.682  1.00  0.60           C  
ATOM   1364  OE1 GLU A  89      10.316   1.820 -18.959  1.00  0.60           O  
ATOM   1365  OE2 GLU A  89      12.162   2.860 -18.885  1.00  0.60           O  
ATOM   1366  H   GLU A  89       6.061   4.359 -18.298  1.00  0.60           H  
ATOM   1367  HA  GLU A  89       8.253   5.062 -16.382  1.00  0.60           H  
ATOM   1368 1HB  GLU A  89       8.587   2.870 -17.467  1.00  0.60           H  
ATOM   1369 2HB  GLU A  89       8.423   3.614 -19.050  1.00  0.60           H  
ATOM   1370 1HG  GLU A  89      10.478   4.891 -18.665  1.00  0.60           H  
ATOM   1371 2HG  GLU A  89      10.605   4.167 -17.060  1.00  0.60           H  
ATOM   1372  N   LEU A  90       8.813   7.153 -17.484  1.00  0.62           N  
ATOM   1373  CA  LEU A  90       9.118   8.459 -18.047  1.00  0.62           C  
ATOM   1374  C   LEU A  90      10.620   8.649 -18.222  1.00  0.62           C  
ATOM   1375  O   LEU A  90      11.363   8.704 -17.237  1.00  0.62           O  
ATOM   1376  CB  LEU A  90       8.586   9.577 -17.149  1.00  0.62           C  
ATOM   1377  CG  LEU A  90       7.099   9.851 -17.153  1.00  0.62           C  
ATOM   1378  CD1 LEU A  90       6.339   8.813 -16.354  1.00  0.62           C  
ATOM   1379  CD2 LEU A  90       6.904  11.198 -16.577  1.00  0.62           C  
ATOM   1380  H   LEU A  90       9.147   6.929 -16.547  1.00  0.62           H  
ATOM   1381  HA  LEU A  90       8.647   8.538 -19.024  1.00  0.62           H  
ATOM   1382 1HB  LEU A  90       8.856   9.342 -16.138  1.00  0.62           H  
ATOM   1383 2HB  LEU A  90       9.092  10.503 -17.427  1.00  0.62           H  
ATOM   1384  HG  LEU A  90       6.733   9.821 -18.159  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  90       5.280   9.057 -16.381  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  90       6.487   7.841 -16.779  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  90       6.686   8.813 -15.320  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  90       5.857  11.452 -16.579  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  90       7.280  11.212 -15.553  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  90       7.458  11.912 -17.180  1.00  0.62           H  
ATOM   1391  N   ARG A  91      11.086   8.712 -19.463  1.00  0.65           N  
ATOM   1392  CA  ARG A  91      12.515   8.879 -19.695  1.00  0.65           C  
ATOM   1393  C   ARG A  91      12.773  10.345 -20.001  1.00  0.65           C  
ATOM   1394  O   ARG A  91      11.999  10.980 -20.724  1.00  0.65           O  
ATOM   1395  CB  ARG A  91      12.987   7.984 -20.816  1.00  0.65           C  
ATOM   1396  CG  ARG A  91      12.808   6.498 -20.529  1.00  0.65           C  
ATOM   1397  CD  ARG A  91      13.337   5.631 -21.599  1.00  0.65           C  
ATOM   1398  NE  ARG A  91      13.200   4.230 -21.240  1.00  0.65           N  
ATOM   1399  CZ  ARG A  91      13.583   3.186 -21.984  1.00  0.65           C  
ATOM   1400  NH1 ARG A  91      14.134   3.356 -23.169  1.00  0.65           N  
ATOM   1401  NH2 ARG A  91      13.392   1.981 -21.488  1.00  0.65           N  
ATOM   1402  H   ARG A  91      10.440   8.652 -20.248  1.00  0.65           H  
ATOM   1403  HA  ARG A  91      13.066   8.613 -18.793  1.00  0.65           H  
ATOM   1404 1HB  ARG A  91      12.446   8.217 -21.721  1.00  0.65           H  
ATOM   1405 2HB  ARG A  91      14.045   8.169 -21.008  1.00  0.65           H  
ATOM   1406 1HG  ARG A  91      13.283   6.232 -19.610  1.00  0.65           H  
ATOM   1407 2HG  ARG A  91      11.740   6.287 -20.441  1.00  0.65           H  
ATOM   1408 1HD  ARG A  91      12.781   5.807 -22.520  1.00  0.65           H  
ATOM   1409 2HD  ARG A  91      14.393   5.843 -21.759  1.00  0.65           H  
ATOM   1410  HE  ARG A  91      12.784   3.998 -20.325  1.00  0.65           H  
ATOM   1411 1HH1 ARG A  91      14.273   4.288 -23.531  1.00  0.65           H  
ATOM   1412 2HH1 ARG A  91      14.417   2.554 -23.713  1.00  0.65           H  
ATOM   1413 1HH2 ARG A  91      12.959   1.907 -20.550  1.00  0.65           H  
ATOM   1414 2HH2 ARG A  91      13.662   1.161 -22.003  1.00  0.65           H  
ATOM   1415  N   VAL A  92      13.860  10.891 -19.478  1.00  0.69           N  
ATOM   1416  CA  VAL A  92      14.109  12.310 -19.677  1.00  0.69           C  
ATOM   1417  C   VAL A  92      15.176  12.596 -20.730  1.00  0.69           C  
ATOM   1418  O   VAL A  92      16.340  12.211 -20.587  1.00  0.69           O  
ATOM   1419  CB  VAL A  92      14.586  12.888 -18.356  1.00  0.69           C  
ATOM   1420  CG1 VAL A  92      14.810  14.362 -18.479  1.00  0.69           C  
ATOM   1421  CG2 VAL A  92      13.633  12.509 -17.269  1.00  0.69           C  
ATOM   1422  H   VAL A  92      14.475  10.341 -18.873  1.00  0.69           H  
ATOM   1423  HA  VAL A  92      13.179  12.794 -19.978  1.00  0.69           H  
ATOM   1424  HB  VAL A  92      15.556  12.439 -18.125  1.00  0.69           H  
ATOM   1425 1HG1 VAL A  92      15.195  14.745 -17.537  1.00  0.69           H  
ATOM   1426 2HG1 VAL A  92      15.515  14.572 -19.272  1.00  0.69           H  
ATOM   1427 3HG1 VAL A  92      13.857  14.840 -18.713  1.00  0.69           H  
ATOM   1428 1HG2 VAL A  92      14.025  12.857 -16.369  1.00  0.69           H  
ATOM   1429 2HG2 VAL A  92      12.675  12.940 -17.449  1.00  0.69           H  
ATOM   1430 3HG2 VAL A  92      13.541  11.425 -17.217  1.00  0.69           H  
ATOM   1431  N   GLU A  93      14.791  13.304 -21.779  1.00  0.72           N  
ATOM   1432  CA  GLU A  93      15.706  13.641 -22.850  1.00  0.72           C  
ATOM   1433  C   GLU A  93      15.932  15.160 -22.807  1.00  0.72           C  
ATOM   1434  O   GLU A  93      15.046  15.889 -22.370  1.00  0.72           O  
ATOM   1435  CB  GLU A  93      15.116  13.169 -24.178  1.00  0.72           C  
ATOM   1436  CG  GLU A  93      14.903  11.648 -24.252  1.00  0.72           C  
ATOM   1437  CD  GLU A  93      16.173  10.870 -24.415  1.00  0.72           C  
ATOM   1438  OE1 GLU A  93      17.128  11.421 -24.908  1.00  0.72           O  
ATOM   1439  OE2 GLU A  93      16.187   9.715 -24.058  1.00  0.72           O  
ATOM   1440  H   GLU A  93      13.824  13.613 -21.873  1.00  0.72           H  
ATOM   1441  HA  GLU A  93      16.633  13.109 -22.673  1.00  0.72           H  
ATOM   1442 1HB  GLU A  93      14.157  13.645 -24.322  1.00  0.72           H  
ATOM   1443 2HB  GLU A  93      15.737  13.457 -25.010  1.00  0.72           H  
ATOM   1444 1HG  GLU A  93      14.405  11.320 -23.338  1.00  0.72           H  
ATOM   1445 2HG  GLU A  93      14.257  11.409 -25.068  1.00  0.72           H  
ATOM   1446  N   PRO A  94      17.053  15.688 -23.317  1.00  0.74           N  
ATOM   1447  CA  PRO A  94      17.403  17.105 -23.309  1.00  0.74           C  
ATOM   1448  C   PRO A  94      16.309  18.087 -23.758  1.00  0.74           C  
ATOM   1449  O   PRO A  94      16.298  19.235 -23.292  1.00  0.74           O  
ATOM   1450  CB  PRO A  94      18.580  17.133 -24.286  1.00  0.74           C  
ATOM   1451  CG  PRO A  94      19.227  15.779 -24.140  1.00  0.74           C  
ATOM   1452  CD  PRO A  94      18.083  14.820 -23.952  1.00  0.74           C  
ATOM   1453  HA  PRO A  94      17.752  17.360 -22.306  1.00  0.74           H  
ATOM   1454 1HB  PRO A  94      18.215  17.323 -25.305  1.00  0.74           H  
ATOM   1455 2HB  PRO A  94      19.258  17.961 -24.032  1.00  0.74           H  
ATOM   1456 1HG  PRO A  94      19.827  15.548 -25.034  1.00  0.74           H  
ATOM   1457 2HG  PRO A  94      19.920  15.779 -23.285  1.00  0.74           H  
ATOM   1458 1HD  PRO A  94      17.747  14.433 -24.921  1.00  0.74           H  
ATOM   1459 2HD  PRO A  94      18.430  14.025 -23.282  1.00  0.74           H  
ATOM   1460  N   THR A  95      15.416  17.666 -24.661  1.00  0.74           N  
ATOM   1461  CA  THR A  95      14.353  18.546 -25.144  1.00  0.74           C  
ATOM   1462  C   THR A  95      12.915  18.024 -24.904  1.00  0.74           C  
ATOM   1463  O   THR A  95      11.943  18.681 -25.309  1.00  0.74           O  
ATOM   1464  CB  THR A  95      14.576  18.899 -26.630  1.00  0.74           C  
ATOM   1465  OG1 THR A  95      14.599  17.722 -27.436  1.00  0.74           O  
ATOM   1466  CG2 THR A  95      15.897  19.630 -26.793  1.00  0.74           C  
ATOM   1467  H   THR A  95      15.464  16.723 -25.017  1.00  0.74           H  
ATOM   1468  HA  THR A  95      14.436  19.485 -24.606  1.00  0.74           H  
ATOM   1469  HB  THR A  95      13.766  19.544 -26.968  1.00  0.74           H  
ATOM   1470  HG1 THR A  95      14.779  17.965 -28.349  1.00  0.74           H  
ATOM   1471 1HG2 THR A  95      16.041  19.891 -27.840  1.00  0.74           H  
ATOM   1472 2HG2 THR A  95      15.884  20.539 -26.190  1.00  0.74           H  
ATOM   1473 3HG2 THR A  95      16.714  18.995 -26.468  1.00  0.74           H  
ATOM   1474  N   PHE A  96      12.769  16.851 -24.263  1.00  0.73           N  
ATOM   1475  CA  PHE A  96      11.442  16.225 -24.063  1.00  0.73           C  
ATOM   1476  C   PHE A  96      11.377  15.061 -23.068  1.00  0.73           C  
ATOM   1477  O   PHE A  96      12.391  14.472 -22.701  1.00  0.73           O  
ATOM   1478  CB  PHE A  96      10.861  15.743 -25.391  1.00  0.73           C  
ATOM   1479  CG  PHE A  96      11.784  14.900 -26.212  1.00  0.73           C  
ATOM   1480  CD1 PHE A  96      11.874  13.551 -26.040  1.00  0.73           C  
ATOM   1481  CD2 PHE A  96      12.515  15.474 -27.224  1.00  0.73           C  
ATOM   1482  CE1 PHE A  96      12.690  12.788 -26.855  1.00  0.73           C  
ATOM   1483  CE2 PHE A  96      13.334  14.724 -28.030  1.00  0.73           C  
ATOM   1484  CZ  PHE A  96      13.421  13.375 -27.842  1.00  0.73           C  
ATOM   1485  H   PHE A  96      13.593  16.405 -23.867  1.00  0.73           H  
ATOM   1486  HA  PHE A  96      10.768  16.991 -23.686  1.00  0.73           H  
ATOM   1487 1HB  PHE A  96       9.969  15.154 -25.190  1.00  0.73           H  
ATOM   1488 2HB  PHE A  96      10.552  16.593 -25.988  1.00  0.73           H  
ATOM   1489  HD1 PHE A  96      11.290  13.087 -25.247  1.00  0.73           H  
ATOM   1490  HD2 PHE A  96      12.432  16.546 -27.387  1.00  0.73           H  
ATOM   1491  HE1 PHE A  96      12.756  11.716 -26.715  1.00  0.73           H  
ATOM   1492  HE2 PHE A  96      13.909  15.203 -28.822  1.00  0.73           H  
ATOM   1493  HZ  PHE A  96      14.066  12.772 -28.480  1.00  0.73           H  
ATOM   1494  N   TRP A  97      10.161  14.684 -22.668  1.00  0.70           N  
ATOM   1495  CA  TRP A  97      10.023  13.451 -21.899  1.00  0.70           C  
ATOM   1496  C   TRP A  97       9.432  12.391 -22.799  1.00  0.70           C  
ATOM   1497  O   TRP A  97       8.543  12.675 -23.605  1.00  0.70           O  
ATOM   1498  CB  TRP A  97       9.089  13.557 -20.686  1.00  0.70           C  
ATOM   1499  CG  TRP A  97       9.528  14.441 -19.639  1.00  0.70           C  
ATOM   1500  CD1 TRP A  97      10.314  14.136 -18.586  1.00  0.70           C  
ATOM   1501  CD2 TRP A  97       9.127  15.793 -19.474  1.00  0.70           C  
ATOM   1502  NE1 TRP A  97      10.476  15.234 -17.787  1.00  0.70           N  
ATOM   1503  CE2 TRP A  97       9.745  16.260 -18.316  1.00  0.70           C  
ATOM   1504  CE3 TRP A  97       8.295  16.634 -20.203  1.00  0.70           C  
ATOM   1505  CZ2 TRP A  97       9.570  17.542 -17.877  1.00  0.70           C  
ATOM   1506  CZ3 TRP A  97       8.105  17.901 -19.759  1.00  0.70           C  
ATOM   1507  CH2 TRP A  97       8.736  18.356 -18.640  1.00  0.70           C  
ATOM   1508  H   TRP A  97       9.349  15.232 -22.945  1.00  0.70           H  
ATOM   1509  HA  TRP A  97      11.004  13.118 -21.563  1.00  0.70           H  
ATOM   1510 1HB  TRP A  97       8.107  13.894 -21.021  1.00  0.70           H  
ATOM   1511 2HB  TRP A  97       8.956  12.562 -20.254  1.00  0.70           H  
ATOM   1512  HD1 TRP A  97      10.751  13.158 -18.419  1.00  0.70           H  
ATOM   1513  HE1 TRP A  97      11.026  15.274 -16.941  1.00  0.70           H  
ATOM   1514  HE3 TRP A  97       7.799  16.284 -21.106  1.00  0.70           H  
ATOM   1515  HZ2 TRP A  97      10.055  17.921 -16.980  1.00  0.70           H  
ATOM   1516  HZ3 TRP A  97       7.447  18.562 -20.336  1.00  0.70           H  
ATOM   1517  HH2 TRP A  97       8.566  19.387 -18.353  1.00  0.70           H  
ATOM   1518  N   VAL A  98       9.883  11.160 -22.636  1.00  0.68           N  
ATOM   1519  CA  VAL A  98       9.301  10.073 -23.401  1.00  0.68           C  
ATOM   1520  C   VAL A  98       8.537   9.194 -22.449  1.00  0.68           C  
ATOM   1521  O   VAL A  98       9.094   8.678 -21.475  1.00  0.68           O  
ATOM   1522  CB  VAL A  98      10.362   9.260 -24.135  1.00  0.68           C  
ATOM   1523  CG1 VAL A  98       9.693   8.137 -24.903  1.00  0.68           C  
ATOM   1524  CG2 VAL A  98      11.140  10.164 -25.036  1.00  0.68           C  
ATOM   1525  H   VAL A  98      10.632  10.985 -21.967  1.00  0.68           H  
ATOM   1526  HA  VAL A  98       8.604  10.474 -24.137  1.00  0.68           H  
ATOM   1527  HB  VAL A  98      11.031   8.808 -23.418  1.00  0.68           H  
ATOM   1528 1HG1 VAL A  98      10.447   7.548 -25.421  1.00  0.68           H  
ATOM   1529 2HG1 VAL A  98       9.142   7.497 -24.213  1.00  0.68           H  
ATOM   1530 3HG1 VAL A  98       8.999   8.567 -25.633  1.00  0.68           H  
ATOM   1531 1HG2 VAL A  98      11.904   9.591 -25.557  1.00  0.68           H  
ATOM   1532 2HG2 VAL A  98      10.463  10.617 -25.760  1.00  0.68           H  
ATOM   1533 3HG2 VAL A  98      11.617  10.939 -24.436  1.00  0.68           H  
ATOM   1534  N   VAL A  99       7.258   9.046 -22.715  1.00  0.65           N  
ATOM   1535  CA  VAL A  99       6.383   8.327 -21.827  1.00  0.65           C  
ATOM   1536  C   VAL A  99       5.973   7.008 -22.459  1.00  0.65           C  
ATOM   1537  O   VAL A  99       5.555   6.980 -23.627  1.00  0.65           O  
ATOM   1538  CB  VAL A  99       5.152   9.185 -21.553  1.00  0.65           C  
ATOM   1539  CG1 VAL A  99       4.246   8.475 -20.625  1.00  0.65           C  
ATOM   1540  CG2 VAL A  99       5.589  10.575 -21.051  1.00  0.65           C  
ATOM   1541  H   VAL A  99       6.860   9.481 -23.545  1.00  0.65           H  
ATOM   1542  HA  VAL A  99       6.902   8.131 -20.889  1.00  0.65           H  
ATOM   1543  HB  VAL A  99       4.609   9.312 -22.480  1.00  0.65           H  
ATOM   1544 1HG1 VAL A  99       3.360   9.072 -20.468  1.00  0.65           H  
ATOM   1545 2HG1 VAL A  99       3.958   7.514 -21.048  1.00  0.65           H  
ATOM   1546 3HG1 VAL A  99       4.775   8.324 -19.685  1.00  0.65           H  
ATOM   1547 1HG2 VAL A  99       4.716  11.180 -20.891  1.00  0.65           H  
ATOM   1548 2HG2 VAL A  99       6.135  10.481 -20.137  1.00  0.65           H  
ATOM   1549 3HG2 VAL A  99       6.223  11.051 -21.803  1.00  0.65           H  
ATOM   1550  N   SER A 100       6.082   5.930 -21.681  1.00  0.64           N  
ATOM   1551  CA  SER A 100       5.746   4.580 -22.121  1.00  0.64           C  
ATOM   1552  C   SER A 100       4.982   3.791 -21.066  1.00  0.64           C  
ATOM   1553  O   SER A 100       5.206   3.961 -19.866  1.00  0.64           O  
ATOM   1554  CB  SER A 100       7.021   3.834 -22.448  1.00  0.64           C  
ATOM   1555  OG  SER A 100       6.741   2.529 -22.811  1.00  0.64           O  
ATOM   1556  H   SER A 100       6.473   6.059 -20.745  1.00  0.64           H  
ATOM   1557  HA  SER A 100       5.120   4.648 -23.008  1.00  0.64           H  
ATOM   1558 1HB  SER A 100       7.528   4.338 -23.268  1.00  0.64           H  
ATOM   1559 2HB  SER A 100       7.693   3.847 -21.588  1.00  0.64           H  
ATOM   1560  HG  SER A 100       5.864   2.578 -23.241  1.00  0.64           H  
ATOM   1561  N   VAL A 101       4.055   2.937 -21.505  1.00  0.64           N  
ATOM   1562  CA  VAL A 101       3.310   2.113 -20.557  1.00  0.64           C  
ATOM   1563  C   VAL A 101       3.478   0.639 -20.894  1.00  0.64           C  
ATOM   1564  O   VAL A 101       3.232   0.216 -22.023  1.00  0.64           O  
ATOM   1565  CB  VAL A 101       1.817   2.501 -20.543  1.00  0.64           C  
ATOM   1566  CG1 VAL A 101       1.029   1.619 -19.547  1.00  0.64           C  
ATOM   1567  CG2 VAL A 101       1.688   3.939 -20.168  1.00  0.64           C  
ATOM   1568  H   VAL A 101       3.912   2.830 -22.507  1.00  0.64           H  
ATOM   1569  HA  VAL A 101       3.705   2.285 -19.563  1.00  0.64           H  
ATOM   1570  HB  VAL A 101       1.403   2.338 -21.532  1.00  0.64           H  
ATOM   1571 1HG1 VAL A 101      -0.023   1.897 -19.548  1.00  0.64           H  
ATOM   1572 2HG1 VAL A 101       1.119   0.574 -19.832  1.00  0.64           H  
ATOM   1573 3HG1 VAL A 101       1.437   1.755 -18.544  1.00  0.64           H  
ATOM   1574 1HG2 VAL A 101       0.647   4.218 -20.171  1.00  0.64           H  
ATOM   1575 2HG2 VAL A 101       2.102   4.059 -19.178  1.00  0.64           H  
ATOM   1576 3HG2 VAL A 101       2.229   4.560 -20.875  1.00  0.64           H  
ATOM   1577  N   ASP A 102       3.934  -0.133 -19.917  1.00  0.66           N  
ATOM   1578  CA  ASP A 102       4.170  -1.570 -20.054  1.00  0.66           C  
ATOM   1579  C   ASP A 102       5.061  -1.899 -21.256  1.00  0.66           C  
ATOM   1580  O   ASP A 102       4.837  -2.880 -21.962  1.00  0.66           O  
ATOM   1581  CB  ASP A 102       2.833  -2.299 -20.196  1.00  0.66           C  
ATOM   1582  CG  ASP A 102       1.963  -2.063 -19.008  1.00  0.66           C  
ATOM   1583  OD1 ASP A 102       2.498  -1.921 -17.928  1.00  0.66           O  
ATOM   1584  OD2 ASP A 102       0.770  -1.981 -19.183  1.00  0.66           O  
ATOM   1585  H   ASP A 102       4.120   0.310 -19.018  1.00  0.66           H  
ATOM   1586  HA  ASP A 102       4.668  -1.922 -19.151  1.00  0.66           H  
ATOM   1587 1HB  ASP A 102       2.314  -1.964 -21.096  1.00  0.66           H  
ATOM   1588 2HB  ASP A 102       3.011  -3.369 -20.301  1.00  0.66           H  
ATOM   1589  N   GLY A 103       6.086  -1.076 -21.475  1.00  0.67           N  
ATOM   1590  CA  GLY A 103       7.036  -1.267 -22.567  1.00  0.67           C  
ATOM   1591  C   GLY A 103       6.578  -0.698 -23.918  1.00  0.67           C  
ATOM   1592  O   GLY A 103       7.320  -0.777 -24.900  1.00  0.67           O  
ATOM   1593  H   GLY A 103       6.208  -0.285 -20.857  1.00  0.67           H  
ATOM   1594 1HA  GLY A 103       7.983  -0.804 -22.289  1.00  0.67           H  
ATOM   1595 2HA  GLY A 103       7.233  -2.332 -22.679  1.00  0.67           H  
ATOM   1596  N   VAL A 104       5.381  -0.118 -23.977  1.00  0.69           N  
ATOM   1597  CA  VAL A 104       4.865   0.433 -25.221  1.00  0.69           C  
ATOM   1598  C   VAL A 104       4.908   1.964 -25.205  1.00  0.69           C  
ATOM   1599  O   VAL A 104       4.366   2.580 -24.282  1.00  0.69           O  
ATOM   1600  CB  VAL A 104       3.412  -0.009 -25.417  1.00  0.69           C  
ATOM   1601  CG1 VAL A 104       2.863   0.581 -26.702  1.00  0.69           C  
ATOM   1602  CG2 VAL A 104       3.357  -1.518 -25.431  1.00  0.69           C  
ATOM   1603  H   VAL A 104       4.782  -0.090 -23.154  1.00  0.69           H  
ATOM   1604  HA  VAL A 104       5.442   0.021 -26.039  1.00  0.69           H  
ATOM   1605  HB  VAL A 104       2.805   0.368 -24.593  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 104       1.828   0.270 -26.828  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 104       2.912   1.664 -26.651  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 104       3.456   0.229 -27.544  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 104       2.326  -1.841 -25.558  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 104       3.963  -1.897 -26.251  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 104       3.743  -1.903 -24.481  1.00  0.69           H  
ATOM   1612  N   PRO A 105       5.610   2.635 -26.126  1.00  0.71           N  
ATOM   1613  CA  PRO A 105       5.664   4.082 -26.180  1.00  0.71           C  
ATOM   1614  C   PRO A 105       4.248   4.626 -26.257  1.00  0.71           C  
ATOM   1615  O   PRO A 105       3.422   4.104 -27.013  1.00  0.71           O  
ATOM   1616  CB  PRO A 105       6.448   4.340 -27.473  1.00  0.71           C  
ATOM   1617  CG  PRO A 105       7.324   3.106 -27.622  1.00  0.71           C  
ATOM   1618  CD  PRO A 105       6.464   1.950 -27.113  1.00  0.71           C  
ATOM   1619  HA  PRO A 105       6.193   4.477 -25.304  1.00  0.71           H  
ATOM   1620 1HB  PRO A 105       5.756   4.484 -28.312  1.00  0.71           H  
ATOM   1621 2HB  PRO A 105       7.031   5.269 -27.374  1.00  0.71           H  
ATOM   1622 1HG  PRO A 105       7.628   2.978 -28.672  1.00  0.71           H  
ATOM   1623 2HG  PRO A 105       8.248   3.225 -27.037  1.00  0.71           H  
ATOM   1624 1HD  PRO A 105       5.862   1.507 -27.918  1.00  0.71           H  
ATOM   1625 2HD  PRO A 105       7.133   1.221 -26.625  1.00  0.71           H  
ATOM   1626  N   LEU A 106       3.986   5.677 -25.497  1.00  0.72           N  
ATOM   1627  CA  LEU A 106       2.684   6.319 -25.453  1.00  0.72           C  
ATOM   1628  C   LEU A 106       2.747   7.679 -26.137  1.00  0.72           C  
ATOM   1629  O   LEU A 106       1.968   7.958 -27.052  1.00  0.72           O  
ATOM   1630  CB  LEU A 106       2.245   6.456 -23.977  1.00  0.72           C  
ATOM   1631  CG  LEU A 106       0.894   7.100 -23.685  1.00  0.72           C  
ATOM   1632  CD1 LEU A 106      -0.187   6.280 -24.311  1.00  0.72           C  
ATOM   1633  CD2 LEU A 106       0.692   7.169 -22.183  1.00  0.72           C  
ATOM   1634  H   LEU A 106       4.710   6.046 -24.895  1.00  0.72           H  
ATOM   1635  HA  LEU A 106       1.964   5.697 -25.980  1.00  0.72           H  
ATOM   1636 1HB  LEU A 106       2.238   5.461 -23.530  1.00  0.72           H  
ATOM   1637 2HB  LEU A 106       2.994   7.045 -23.455  1.00  0.72           H  
ATOM   1638  HG  LEU A 106       0.863   8.101 -24.106  1.00  0.72           H  
ATOM   1639 1HD1 LEU A 106      -1.163   6.730 -24.117  1.00  0.72           H  
ATOM   1640 2HD1 LEU A 106      -0.011   6.243 -25.374  1.00  0.72           H  
ATOM   1641 3HD1 LEU A 106      -0.159   5.278 -23.905  1.00  0.72           H  
ATOM   1642 1HD2 LEU A 106      -0.262   7.610 -21.971  1.00  0.72           H  
ATOM   1643 2HD2 LEU A 106       0.719   6.170 -21.773  1.00  0.72           H  
ATOM   1644 3HD2 LEU A 106       1.481   7.769 -21.736  1.00  0.72           H  
ATOM   1645  N   THR A 107       3.690   8.514 -25.691  1.00  0.74           N  
ATOM   1646  CA  THR A 107       3.824   9.871 -26.218  1.00  0.74           C  
ATOM   1647  C   THR A 107       5.155  10.541 -25.878  1.00  0.74           C  
ATOM   1648  O   THR A 107       5.787  10.216 -24.873  1.00  0.74           O  
ATOM   1649  CB  THR A 107       2.673  10.744 -25.712  1.00  0.74           C  
ATOM   1650  OG1 THR A 107       2.754  12.057 -26.288  1.00  0.74           O  
ATOM   1651  CG2 THR A 107       2.714  10.843 -24.176  1.00  0.74           C  
ATOM   1652  H   THR A 107       4.320   8.185 -24.960  1.00  0.74           H  
ATOM   1653  HA  THR A 107       3.754   9.816 -27.304  1.00  0.74           H  
ATOM   1654  HB  THR A 107       1.746  10.292 -26.011  1.00  0.74           H  
ATOM   1655  HG1 THR A 107       3.659  12.376 -26.249  1.00  0.74           H  
ATOM   1656 1HG2 THR A 107       1.886  11.454 -23.823  1.00  0.74           H  
ATOM   1657 2HG2 THR A 107       2.635   9.848 -23.746  1.00  0.74           H  
ATOM   1658 3HG2 THR A 107       3.654  11.297 -23.870  1.00  0.74           H  
ATOM   1659  N   THR A 108       5.555  11.502 -26.704  1.00  0.76           N  
ATOM   1660  CA  THR A 108       6.723  12.319 -26.398  1.00  0.76           C  
ATOM   1661  C   THR A 108       6.273  13.756 -26.143  1.00  0.76           C  
ATOM   1662  O   THR A 108       5.577  14.339 -26.979  1.00  0.76           O  
ATOM   1663  CB  THR A 108       7.743  12.271 -27.536  1.00  0.76           C  
ATOM   1664  OG1 THR A 108       8.174  10.916 -27.736  1.00  0.76           O  
ATOM   1665  CG2 THR A 108       8.892  13.100 -27.180  1.00  0.76           C  
ATOM   1666  H   THR A 108       5.020  11.691 -27.542  1.00  0.76           H  
ATOM   1667  HA  THR A 108       7.194  11.946 -25.493  1.00  0.76           H  
ATOM   1668  HB  THR A 108       7.296  12.643 -28.456  1.00  0.76           H  
ATOM   1669  HG1 THR A 108       8.898  10.903 -28.366  1.00  0.76           H  
ATOM   1670 1HG2 THR A 108       9.636  13.065 -27.975  1.00  0.76           H  
ATOM   1671 2HG2 THR A 108       8.574  14.129 -27.027  1.00  0.76           H  
ATOM   1672 3HG2 THR A 108       9.300  12.706 -26.264  1.00  0.76           H  
ATOM   1673  N   ILE A 109       6.616  14.294 -24.971  1.00  0.79           N  
ATOM   1674  CA  ILE A 109       6.164  15.625 -24.572  1.00  0.79           C  
ATOM   1675  C   ILE A 109       7.284  16.664 -24.448  1.00  0.79           C  
ATOM   1676  O   ILE A 109       8.264  16.452 -23.734  1.00  0.79           O  
ATOM   1677  CB  ILE A 109       5.402  15.540 -23.237  1.00  0.79           C  
ATOM   1678  CG1 ILE A 109       4.269  14.488 -23.332  1.00  0.79           C  
ATOM   1679  CG2 ILE A 109       4.830  16.907 -22.878  1.00  0.79           C  
ATOM   1680  CD1 ILE A 109       3.229  14.794 -24.372  1.00  0.79           C  
ATOM   1681  H   ILE A 109       7.217  13.751 -24.351  1.00  0.79           H  
ATOM   1682  HA  ILE A 109       5.466  15.984 -25.330  1.00  0.79           H  
ATOM   1683  HB  ILE A 109       6.080  15.211 -22.450  1.00  0.79           H  
ATOM   1684 1HG1 ILE A 109       4.708  13.517 -23.556  1.00  0.79           H  
ATOM   1685 2HG1 ILE A 109       3.775  14.422 -22.366  1.00  0.79           H  
ATOM   1686 1HG2 ILE A 109       4.289  16.860 -21.948  1.00  0.79           H  
ATOM   1687 2HG2 ILE A 109       5.637  17.633 -22.783  1.00  0.79           H  
ATOM   1688 3HG2 ILE A 109       4.157  17.224 -23.657  1.00  0.79           H  
ATOM   1689 1HD1 ILE A 109       2.465  14.015 -24.374  1.00  0.79           H  
ATOM   1690 2HD1 ILE A 109       2.773  15.744 -24.149  1.00  0.79           H  
ATOM   1691 3HD1 ILE A 109       3.682  14.846 -25.352  1.00  0.79           H  
ATOM   1692  N   LYS A 110       7.136  17.793 -25.134  1.00  0.83           N  
ATOM   1693  CA  LYS A 110       8.123  18.883 -25.116  1.00  0.83           C  
ATOM   1694  C   LYS A 110       8.349  19.396 -23.693  1.00  0.83           C  
ATOM   1695  O   LYS A 110       7.388  19.583 -22.955  1.00  0.83           O  
ATOM   1696  CB  LYS A 110       7.669  20.011 -26.037  1.00  0.83           C  
ATOM   1697  CG  LYS A 110       8.657  21.165 -26.174  1.00  0.83           C  
ATOM   1698  CD  LYS A 110       8.156  22.201 -27.183  1.00  0.83           C  
ATOM   1699  CE  LYS A 110       9.128  23.365 -27.324  1.00  0.83           C  
ATOM   1700  NZ  LYS A 110       8.645  24.371 -28.312  1.00  0.83           N  
ATOM   1701  H   LYS A 110       6.303  17.902 -25.699  1.00  0.83           H  
ATOM   1702  HA  LYS A 110       9.076  18.499 -25.483  1.00  0.83           H  
ATOM   1703 1HB  LYS A 110       7.485  19.613 -27.034  1.00  0.83           H  
ATOM   1704 2HB  LYS A 110       6.727  20.421 -25.668  1.00  0.83           H  
ATOM   1705 1HG  LYS A 110       8.781  21.648 -25.210  1.00  0.83           H  
ATOM   1706 2HG  LYS A 110       9.625  20.780 -26.498  1.00  0.83           H  
ATOM   1707 1HD  LYS A 110       8.025  21.728 -28.158  1.00  0.83           H  
ATOM   1708 2HD  LYS A 110       7.192  22.587 -26.853  1.00  0.83           H  
ATOM   1709 1HE  LYS A 110       9.248  23.848 -26.355  1.00  0.83           H  
ATOM   1710 2HE  LYS A 110      10.096  22.984 -27.652  1.00  0.83           H  
ATOM   1711 1HZ  LYS A 110       9.312  25.126 -28.380  1.00  0.83           H  
ATOM   1712 2HZ  LYS A 110       8.540  23.932 -29.216  1.00  0.83           H  
ATOM   1713 3HZ  LYS A 110       7.753  24.737 -28.011  1.00  0.83           H  
ATOM   1714  N   LEU A 111       9.608  19.622 -23.304  1.00  0.89           N  
ATOM   1715  CA  LEU A 111       9.875  20.054 -21.922  1.00  0.89           C  
ATOM   1716  C   LEU A 111       9.290  21.384 -21.451  1.00  0.89           C  
ATOM   1717  O   LEU A 111       8.913  21.514 -20.290  1.00  0.89           O  
ATOM   1718  CB  LEU A 111      11.360  20.222 -21.695  1.00  0.89           C  
ATOM   1719  CG  LEU A 111      12.157  19.028 -21.702  1.00  0.89           C  
ATOM   1720  CD1 LEU A 111      13.541  19.433 -21.678  1.00  0.89           C  
ATOM   1721  CD2 LEU A 111      11.843  18.125 -20.567  1.00  0.89           C  
ATOM   1722  H   LEU A 111      10.374  19.435 -23.956  1.00  0.89           H  
ATOM   1723  HA  LEU A 111       9.531  19.279 -21.285  1.00  0.89           H  
ATOM   1724 1HB  LEU A 111      11.753  20.872 -22.473  1.00  0.89           H  
ATOM   1725 2HB  LEU A 111      11.510  20.719 -20.732  1.00  0.89           H  
ATOM   1726  HG  LEU A 111      11.966  18.533 -22.556  1.00  0.89           H  
ATOM   1727 1HD1 LEU A 111      14.165  18.542 -21.731  1.00  0.89           H  
ATOM   1728 2HD1 LEU A 111      13.748  20.073 -22.525  1.00  0.89           H  
ATOM   1729 3HD1 LEU A 111      13.728  19.986 -20.763  1.00  0.89           H  
ATOM   1730 1HD2 LEU A 111      12.466  17.228 -20.630  1.00  0.89           H  
ATOM   1731 2HD2 LEU A 111      12.026  18.633 -19.623  1.00  0.89           H  
ATOM   1732 3HD2 LEU A 111      10.816  17.849 -20.643  1.00  0.89           H  
ATOM   1733  N   ARG A 112       9.323  22.406 -22.306  1.00  0.95           N  
ATOM   1734  CA  ARG A 112       8.885  23.801 -22.027  1.00  0.95           C  
ATOM   1735  C   ARG A 112       9.725  24.582 -20.979  1.00  0.95           C  
ATOM   1736  O   ARG A 112       9.979  25.775 -21.142  1.00  0.95           O  
ATOM   1737  CB  ARG A 112       7.435  23.850 -21.573  1.00  0.95           C  
ATOM   1738  CG  ARG A 112       6.929  25.254 -21.317  1.00  0.95           C  
ATOM   1739  CD  ARG A 112       5.504  25.249 -21.013  1.00  0.95           C  
ATOM   1740  NE  ARG A 112       4.996  26.561 -20.695  1.00  0.95           N  
ATOM   1741  CZ  ARG A 112       3.707  26.810 -20.429  1.00  0.95           C  
ATOM   1742  NH1 ARG A 112       2.843  25.826 -20.476  1.00  0.95           N  
ATOM   1743  NH2 ARG A 112       3.315  28.036 -20.121  1.00  0.95           N  
ATOM   1744  H   ARG A 112       9.662  22.201 -23.234  1.00  0.95           H  
ATOM   1745  HA  ARG A 112       8.945  24.350 -22.968  1.00  0.95           H  
ATOM   1746 1HB  ARG A 112       6.790  23.381 -22.319  1.00  0.95           H  
ATOM   1747 2HB  ARG A 112       7.306  23.307 -20.645  1.00  0.95           H  
ATOM   1748 1HG  ARG A 112       7.460  25.674 -20.460  1.00  0.95           H  
ATOM   1749 2HG  ARG A 112       7.098  25.874 -22.195  1.00  0.95           H  
ATOM   1750 1HD  ARG A 112       4.959  24.874 -21.874  1.00  0.95           H  
ATOM   1751 2HD  ARG A 112       5.329  24.602 -20.160  1.00  0.95           H  
ATOM   1752  HE  ARG A 112       5.649  27.330 -20.655  1.00  0.95           H  
ATOM   1753 1HH1 ARG A 112       3.159  24.868 -20.736  1.00  0.95           H  
ATOM   1754 2HH1 ARG A 112       1.871  25.994 -20.268  1.00  0.95           H  
ATOM   1755 1HH2 ARG A 112       3.990  28.789 -20.087  1.00  0.95           H  
ATOM   1756 2HH2 ARG A 112       2.344  28.217 -19.914  1.00  0.95           H  
ATOM   1757  N   PHE A 113      10.208  23.886 -19.961  1.00  0.99           N  
ATOM   1758  CA  PHE A 113      11.058  24.420 -18.905  1.00  0.99           C  
ATOM   1759  C   PHE A 113      12.522  24.190 -19.224  1.00  0.99           C  
ATOM   1760  O   PHE A 113      12.988  23.052 -19.238  1.00  0.99           O  
ATOM   1761  CB  PHE A 113      10.722  23.718 -17.593  1.00  0.99           C  
ATOM   1762  CG  PHE A 113       9.398  24.080 -17.006  1.00  0.99           C  
ATOM   1763  CD1 PHE A 113       8.226  23.598 -17.540  1.00  0.99           C  
ATOM   1764  CD2 PHE A 113       9.329  24.854 -15.861  1.00  0.99           C  
ATOM   1765  CE1 PHE A 113       7.019  23.897 -16.957  1.00  0.99           C  
ATOM   1766  CE2 PHE A 113       8.118  25.133 -15.273  1.00  0.99           C  
ATOM   1767  CZ  PHE A 113       6.969  24.641 -15.825  1.00  0.99           C  
ATOM   1768  H   PHE A 113       9.914  22.924 -19.896  1.00  0.99           H  
ATOM   1769  HA  PHE A 113      10.877  25.491 -18.812  1.00  0.99           H  
ATOM   1770 1HB  PHE A 113      10.731  22.639 -17.758  1.00  0.99           H  
ATOM   1771 2HB  PHE A 113      11.495  23.941 -16.857  1.00  0.99           H  
ATOM   1772  HD1 PHE A 113       8.257  22.971 -18.428  1.00  0.99           H  
ATOM   1773  HD2 PHE A 113      10.250  25.233 -15.416  1.00  0.99           H  
ATOM   1774  HE1 PHE A 113       6.109  23.514 -17.378  1.00  0.99           H  
ATOM   1775  HE2 PHE A 113       8.075  25.741 -14.363  1.00  0.99           H  
ATOM   1776  HZ  PHE A 113       6.004  24.846 -15.360  1.00  0.99           H  
ATOM   1777  N   LYS A 114      13.261  25.270 -19.466  1.00  1.00           N  
ATOM   1778  CA  LYS A 114      14.661  25.116 -19.843  1.00  1.00           C  
ATOM   1779  C   LYS A 114      15.506  24.558 -18.702  1.00  1.00           C  
ATOM   1780  O   LYS A 114      16.304  23.637 -18.895  1.00  1.00           O  
ATOM   1781  CB  LYS A 114      15.233  26.461 -20.287  1.00  1.00           C  
ATOM   1782  CG  LYS A 114      14.685  26.961 -21.618  1.00  1.00           C  
ATOM   1783  CD  LYS A 114      15.280  28.315 -21.996  1.00  1.00           C  
ATOM   1784  CE  LYS A 114      14.716  28.820 -23.320  1.00  1.00           C  
ATOM   1785  NZ  LYS A 114      15.255  30.162 -23.677  1.00  1.00           N  
ATOM   1786  H   LYS A 114      12.836  26.186 -19.436  1.00  1.00           H  
ATOM   1787  HA  LYS A 114      14.719  24.417 -20.676  1.00  1.00           H  
ATOM   1788 1HB  LYS A 114      15.025  27.216 -19.530  1.00  1.00           H  
ATOM   1789 2HB  LYS A 114      16.317  26.381 -20.378  1.00  1.00           H  
ATOM   1790 1HG  LYS A 114      14.921  26.238 -22.399  1.00  1.00           H  
ATOM   1791 2HG  LYS A 114      13.600  27.052 -21.550  1.00  1.00           H  
ATOM   1792 1HD  LYS A 114      15.062  29.043 -21.214  1.00  1.00           H  
ATOM   1793 2HD  LYS A 114      16.363  28.221 -22.088  1.00  1.00           H  
ATOM   1794 1HE  LYS A 114      14.972  28.115 -24.109  1.00  1.00           H  
ATOM   1795 2HE  LYS A 114      13.631  28.886 -23.242  1.00  1.00           H  
ATOM   1796 1HZ  LYS A 114      14.858  30.461 -24.557  1.00  1.00           H  
ATOM   1797 2HZ  LYS A 114      15.013  30.826 -22.955  1.00  1.00           H  
ATOM   1798 3HZ  LYS A 114      16.260  30.110 -23.763  1.00  1.00           H  
ATOM   1799  N   ASP A 115      15.296  25.053 -17.477  1.00  0.97           N  
ATOM   1800  CA  ASP A 115      16.103  24.567 -16.360  1.00  0.97           C  
ATOM   1801  C   ASP A 115      15.462  23.326 -15.748  1.00  0.97           C  
ATOM   1802  O   ASP A 115      14.986  23.321 -14.609  1.00  0.97           O  
ATOM   1803  CB  ASP A 115      16.331  25.661 -15.318  1.00  0.97           C  
ATOM   1804  CG  ASP A 115      17.388  25.275 -14.267  1.00  0.97           C  
ATOM   1805  OD1 ASP A 115      18.060  24.284 -14.438  1.00  0.97           O  
ATOM   1806  OD2 ASP A 115      17.539  25.996 -13.299  1.00  0.97           O  
ATOM   1807  H   ASP A 115      14.610  25.777 -17.334  1.00  0.97           H  
ATOM   1808  HA  ASP A 115      17.082  24.279 -16.744  1.00  0.97           H  
ATOM   1809 1HB  ASP A 115      16.651  26.575 -15.817  1.00  0.97           H  
ATOM   1810 2HB  ASP A 115      15.392  25.876 -14.806  1.00  0.97           H  
ATOM   1811  N   ARG A 116      15.525  22.265 -16.531  1.00  0.92           N  
ATOM   1812  CA  ARG A 116      14.944  20.958 -16.276  1.00  0.92           C  
ATOM   1813  C   ARG A 116      15.423  20.335 -14.985  1.00  0.92           C  
ATOM   1814  O   ARG A 116      14.647  19.712 -14.256  1.00  0.92           O  
ATOM   1815  CB  ARG A 116      15.320  20.052 -17.430  1.00  0.92           C  
ATOM   1816  CG  ARG A 116      14.802  18.669 -17.405  1.00  0.92           C  
ATOM   1817  CD  ARG A 116      15.210  17.977 -18.633  1.00  0.92           C  
ATOM   1818  NE  ARG A 116      16.667  18.000 -18.836  1.00  0.92           N  
ATOM   1819  CZ  ARG A 116      17.298  18.716 -19.810  1.00  0.92           C  
ATOM   1820  NH1 ARG A 116      16.594  19.406 -20.648  1.00  0.92           N  
ATOM   1821  NH2 ARG A 116      18.613  18.725 -19.937  1.00  0.92           N  
ATOM   1822  H   ARG A 116      15.975  22.429 -17.432  1.00  0.92           H  
ATOM   1823  HA  ARG A 116      13.860  21.066 -16.238  1.00  0.92           H  
ATOM   1824 1HB  ARG A 116      14.983  20.510 -18.364  1.00  0.92           H  
ATOM   1825 2HB  ARG A 116      16.408  19.980 -17.480  1.00  0.92           H  
ATOM   1826 1HG  ARG A 116      15.222  18.131 -16.549  1.00  0.92           H  
ATOM   1827 2HG  ARG A 116      13.712  18.673 -17.342  1.00  0.92           H  
ATOM   1828 1HD  ARG A 116      14.879  16.980 -18.609  1.00  0.92           H  
ATOM   1829 2HD  ARG A 116      14.764  18.465 -19.454  1.00  0.92           H  
ATOM   1830  HE  ARG A 116      17.232  17.468 -18.194  1.00  0.92           H  
ATOM   1831 1HH1 ARG A 116      15.596  19.419 -20.570  1.00  0.92           H  
ATOM   1832 2HH1 ARG A 116      17.029  19.916 -21.418  1.00  0.92           H  
ATOM   1833 1HH2 ARG A 116      19.196  18.225 -19.286  1.00  0.92           H  
ATOM   1834 2HH2 ARG A 116      19.038  19.266 -20.677  1.00  0.92           H  
ATOM   1835  N   ASP A 117      16.692  20.553 -14.676  1.00  0.84           N  
ATOM   1836  CA  ASP A 117      17.353  19.973 -13.520  1.00  0.84           C  
ATOM   1837  C   ASP A 117      16.709  20.373 -12.188  1.00  0.84           C  
ATOM   1838  O   ASP A 117      16.945  19.718 -11.172  1.00  0.84           O  
ATOM   1839  CB  ASP A 117      18.834  20.360 -13.505  1.00  0.84           C  
ATOM   1840  CG  ASP A 117      19.667  19.696 -14.636  1.00  0.84           C  
ATOM   1841  OD1 ASP A 117      19.163  18.810 -15.294  1.00  0.84           O  
ATOM   1842  OD2 ASP A 117      20.805  20.059 -14.800  1.00  0.84           O  
ATOM   1843  H   ASP A 117      17.236  21.134 -15.297  1.00  0.84           H  
ATOM   1844  HA  ASP A 117      17.290  18.889 -13.606  1.00  0.84           H  
ATOM   1845 1HB  ASP A 117      18.916  21.449 -13.603  1.00  0.84           H  
ATOM   1846 2HB  ASP A 117      19.267  20.087 -12.545  1.00  0.84           H  
ATOM   1847  N   LYS A 118      15.917  21.454 -12.164  1.00  0.76           N  
ATOM   1848  CA  LYS A 118      15.302  21.882 -10.914  1.00  0.76           C  
ATOM   1849  C   LYS A 118      14.021  21.128 -10.581  1.00  0.76           C  
ATOM   1850  O   LYS A 118      13.477  21.293  -9.490  1.00  0.76           O  
ATOM   1851  CB  LYS A 118      15.006  23.371 -10.935  1.00  0.76           C  
ATOM   1852  CG  LYS A 118      16.225  24.255 -11.059  1.00  0.76           C  
ATOM   1853  CD  LYS A 118      17.202  24.069  -9.902  1.00  0.76           C  
ATOM   1854  CE  LYS A 118      18.278  25.184  -9.875  1.00  0.76           C  
ATOM   1855  NZ  LYS A 118      19.107  25.229 -11.120  1.00  0.76           N  
ATOM   1856  H   LYS A 118      15.722  21.983 -13.019  1.00  0.76           H  
ATOM   1857  HA  LYS A 118      16.011  21.690 -10.110  1.00  0.76           H  
ATOM   1858 1HB  LYS A 118      14.352  23.594 -11.782  1.00  0.76           H  
ATOM   1859 2HB  LYS A 118      14.485  23.649 -10.026  1.00  0.76           H  
ATOM   1860 1HG  LYS A 118      16.742  23.967 -11.968  1.00  0.76           H  
ATOM   1861 2HG  LYS A 118      15.937  25.303 -11.145  1.00  0.76           H  
ATOM   1862 1HD  LYS A 118      16.656  24.077  -8.959  1.00  0.76           H  
ATOM   1863 2HD  LYS A 118      17.698  23.103 -10.008  1.00  0.76           H  
ATOM   1864 1HE  LYS A 118      17.789  26.147  -9.745  1.00  0.76           H  
ATOM   1865 2HE  LYS A 118      18.936  25.004  -9.026  1.00  0.76           H  
ATOM   1866 1HZ  LYS A 118      19.786  25.963 -11.050  1.00  0.76           H  
ATOM   1867 2HZ  LYS A 118      19.575  24.354 -11.265  1.00  0.76           H  
ATOM   1868 3HZ  LYS A 118      18.502  25.424 -11.935  1.00  0.76           H  
ATOM   1869  N   VAL A 119      13.511  20.315 -11.502  1.00  0.70           N  
ATOM   1870  CA  VAL A 119      12.308  19.550 -11.192  1.00  0.70           C  
ATOM   1871  C   VAL A 119      12.713  18.551 -10.139  1.00  0.70           C  
ATOM   1872  O   VAL A 119      13.750  17.892 -10.282  1.00  0.70           O  
ATOM   1873  CB  VAL A 119      11.769  18.838 -12.434  1.00  0.70           C  
ATOM   1874  CG1 VAL A 119      10.597  17.945 -12.093  1.00  0.70           C  
ATOM   1875  CG2 VAL A 119      11.367  19.866 -13.447  1.00  0.70           C  
ATOM   1876  H   VAL A 119      13.974  20.193 -12.406  1.00  0.70           H  
ATOM   1877  HA  VAL A 119      11.543  20.205 -10.785  1.00  0.70           H  
ATOM   1878  HB  VAL A 119      12.548  18.228 -12.843  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 119      10.269  17.465 -13.001  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 119      10.895  17.192 -11.366  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 119       9.793  18.544 -11.684  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 119      11.011  19.365 -14.342  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 119      10.577  20.489 -13.029  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 119      12.229  20.489 -13.697  1.00  0.70           H  
ATOM   1885  N   ASN A 120      11.951  18.456  -9.053  1.00  0.65           N  
ATOM   1886  CA  ASN A 120      12.382  17.548  -8.008  1.00  0.65           C  
ATOM   1887  C   ASN A 120      11.327  16.743  -7.278  1.00  0.65           C  
ATOM   1888  O   ASN A 120      11.675  16.025  -6.342  1.00  0.65           O  
ATOM   1889  CB  ASN A 120      13.256  18.307  -7.023  1.00  0.65           C  
ATOM   1890  CG  ASN A 120      12.542  19.471  -6.356  1.00  0.65           C  
ATOM   1891  OD1 ASN A 120      11.330  19.651  -6.498  1.00  0.65           O  
ATOM   1892  ND2 ASN A 120      13.289  20.272  -5.638  1.00  0.65           N  
ATOM   1893  H   ASN A 120      11.087  18.990  -8.977  1.00  0.65           H  
ATOM   1894  HA  ASN A 120      13.001  16.799  -8.483  1.00  0.65           H  
ATOM   1895 1HB  ASN A 120      13.614  17.622  -6.254  1.00  0.65           H  
ATOM   1896 2HB  ASN A 120      14.134  18.694  -7.548  1.00  0.65           H  
ATOM   1897 1HD2 ASN A 120      12.879  21.061  -5.181  1.00  0.65           H  
ATOM   1898 2HD2 ASN A 120      14.269  20.098  -5.550  1.00  0.65           H  
ATOM   1899  N   THR A 121      10.064  16.808  -7.690  1.00  0.61           N  
ATOM   1900  CA  THR A 121       9.083  15.925  -7.059  1.00  0.61           C  
ATOM   1901  C   THR A 121       8.222  15.213  -8.099  1.00  0.61           C  
ATOM   1902  O   THR A 121       7.932  15.759  -9.167  1.00  0.61           O  
ATOM   1903  CB  THR A 121       8.171  16.676  -6.057  1.00  0.61           C  
ATOM   1904  OG1 THR A 121       7.455  17.694  -6.745  1.00  0.61           O  
ATOM   1905  CG2 THR A 121       8.942  17.278  -4.902  1.00  0.61           C  
ATOM   1906  H   THR A 121       9.783  17.470  -8.412  1.00  0.61           H  
ATOM   1907  HA  THR A 121       9.614  15.157  -6.503  1.00  0.61           H  
ATOM   1908  HB  THR A 121       7.454  15.963  -5.655  1.00  0.61           H  
ATOM   1909  HG1 THR A 121       8.087  18.291  -7.171  1.00  0.61           H  
ATOM   1910 1HG2 THR A 121       8.248  17.774  -4.228  1.00  0.61           H  
ATOM   1911 2HG2 THR A 121       9.460  16.497  -4.368  1.00  0.61           H  
ATOM   1912 3HG2 THR A 121       9.659  18.000  -5.273  1.00  0.61           H  
ATOM   1913  N   LEU A 122       7.742  14.026  -7.743  1.00  0.59           N  
ATOM   1914  CA  LEU A 122       6.797  13.285  -8.571  1.00  0.59           C  
ATOM   1915  C   LEU A 122       5.525  13.064  -7.782  1.00  0.59           C  
ATOM   1916  O   LEU A 122       5.542  12.477  -6.694  1.00  0.59           O  
ATOM   1917  CB  LEU A 122       7.388  11.954  -9.031  1.00  0.59           C  
ATOM   1918  CG  LEU A 122       6.601  11.149 -10.107  1.00  0.59           C  
ATOM   1919  CD1 LEU A 122       7.562  10.203 -10.831  1.00  0.59           C  
ATOM   1920  CD2 LEU A 122       5.521  10.367  -9.462  1.00  0.59           C  
ATOM   1921  H   LEU A 122       8.054  13.627  -6.862  1.00  0.59           H  
ATOM   1922  HA  LEU A 122       6.558  13.877  -9.449  1.00  0.59           H  
ATOM   1923 1HB  LEU A 122       8.351  12.163  -9.465  1.00  0.59           H  
ATOM   1924 2HB  LEU A 122       7.531  11.314  -8.159  1.00  0.59           H  
ATOM   1925  HG  LEU A 122       6.165  11.836 -10.833  1.00  0.59           H  
ATOM   1926 1HD1 LEU A 122       7.023   9.641 -11.592  1.00  0.59           H  
ATOM   1927 2HD1 LEU A 122       8.335  10.782 -11.295  1.00  0.59           H  
ATOM   1928 3HD1 LEU A 122       8.006   9.508 -10.116  1.00  0.59           H  
ATOM   1929 1HD2 LEU A 122       4.979   9.812 -10.217  1.00  0.59           H  
ATOM   1930 2HD2 LEU A 122       5.954   9.684  -8.746  1.00  0.59           H  
ATOM   1931 3HD2 LEU A 122       4.846  11.042  -8.959  1.00  0.59           H  
ATOM   1932  N   LEU A 123       4.437  13.611  -8.300  1.00  0.57           N  
ATOM   1933  CA  LEU A 123       3.154  13.555  -7.633  1.00  0.57           C  
ATOM   1934  C   LEU A 123       2.234  12.584  -8.352  1.00  0.57           C  
ATOM   1935  O   LEU A 123       2.078  12.659  -9.572  1.00  0.57           O  
ATOM   1936  CB  LEU A 123       2.483  14.935  -7.680  1.00  0.57           C  
ATOM   1937  CG  LEU A 123       3.068  16.078  -6.848  1.00  0.57           C  
ATOM   1938  CD1 LEU A 123       4.489  16.406  -7.325  1.00  0.57           C  
ATOM   1939  CD2 LEU A 123       2.179  17.294  -7.029  1.00  0.57           C  
ATOM   1940  H   LEU A 123       4.510  14.083  -9.196  1.00  0.57           H  
ATOM   1941  HA  LEU A 123       3.291  13.232  -6.609  1.00  0.57           H  
ATOM   1942 1HB  LEU A 123       2.504  15.262  -8.696  1.00  0.57           H  
ATOM   1943 2HB  LEU A 123       1.442  14.814  -7.388  1.00  0.57           H  
ATOM   1944  HG  LEU A 123       3.100  15.806  -5.806  1.00  0.57           H  
ATOM   1945 1HD1 LEU A 123       4.878  17.240  -6.747  1.00  0.57           H  
ATOM   1946 2HD1 LEU A 123       5.131  15.577  -7.193  1.00  0.57           H  
ATOM   1947 3HD1 LEU A 123       4.466  16.669  -8.374  1.00  0.57           H  
ATOM   1948 1HD2 LEU A 123       2.577  18.126  -6.451  1.00  0.57           H  
ATOM   1949 2HD2 LEU A 123       2.147  17.568  -8.090  1.00  0.57           H  
ATOM   1950 3HD2 LEU A 123       1.171  17.062  -6.689  1.00  0.57           H  
ATOM   1951  N   VAL A 124       1.603  11.695  -7.605  1.00  0.57           N  
ATOM   1952  CA  VAL A 124       0.624  10.788  -8.191  1.00  0.57           C  
ATOM   1953  C   VAL A 124      -0.722  10.974  -7.532  1.00  0.57           C  
ATOM   1954  O   VAL A 124      -0.819  11.055  -6.307  1.00  0.57           O  
ATOM   1955  CB  VAL A 124       1.032   9.309  -8.106  1.00  0.57           C  
ATOM   1956  CG1 VAL A 124      -0.097   8.421  -8.668  1.00  0.57           C  
ATOM   1957  CG2 VAL A 124       2.291   9.076  -8.905  1.00  0.57           C  
ATOM   1958  H   VAL A 124       1.812  11.655  -6.608  1.00  0.57           H  
ATOM   1959  HA  VAL A 124       0.525  11.030  -9.243  1.00  0.57           H  
ATOM   1960  HB  VAL A 124       1.195   9.041  -7.067  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 124       0.187   7.388  -8.611  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 124      -1.008   8.558  -8.094  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 124      -0.282   8.686  -9.712  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 124       2.572   8.033  -8.851  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 124       2.122   9.352  -9.949  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 124       3.067   9.681  -8.487  1.00  0.57           H  
ATOM   1967  N   SER A 125      -1.754  11.058  -8.358  1.00  0.57           N  
ATOM   1968  CA  SER A 125      -3.129  11.186  -7.916  1.00  0.57           C  
ATOM   1969  C   SER A 125      -4.060  10.419  -8.851  1.00  0.57           C  
ATOM   1970  O   SER A 125      -3.619   9.638  -9.703  1.00  0.57           O  
ATOM   1971  CB  SER A 125      -3.539  12.644  -7.828  1.00  0.57           C  
ATOM   1972  OG  SER A 125      -4.778  12.774  -7.177  1.00  0.57           O  
ATOM   1973  H   SER A 125      -1.564  11.022  -9.359  1.00  0.57           H  
ATOM   1974  HA  SER A 125      -3.217  10.764  -6.922  1.00  0.57           H  
ATOM   1975 1HB  SER A 125      -2.778  13.200  -7.281  1.00  0.57           H  
ATOM   1976 2HB  SER A 125      -3.601  13.068  -8.825  1.00  0.57           H  
ATOM   1977  HG  SER A 125      -4.922  13.722  -7.074  1.00  0.57           H  
ATOM   1978  N   GLY A 126      -5.351  10.639  -8.669  1.00  0.58           N  
ATOM   1979  CA  GLY A 126      -6.376   9.980  -9.464  1.00  0.58           C  
ATOM   1980  C   GLY A 126      -6.699   8.561  -9.004  1.00  0.58           C  
ATOM   1981  O   GLY A 126      -6.317   8.113  -7.921  1.00  0.58           O  
ATOM   1982  H   GLY A 126      -5.600  11.316  -7.959  1.00  0.58           H  
ATOM   1983 1HA  GLY A 126      -7.288  10.577  -9.434  1.00  0.58           H  
ATOM   1984 2HA  GLY A 126      -6.066   9.963 -10.504  1.00  0.58           H  
ATOM   1985  N   ASP A 127      -7.401   7.845  -9.861  1.00  0.59           N  
ATOM   1986  CA  ASP A 127      -7.972   6.531  -9.596  1.00  0.59           C  
ATOM   1987  C   ASP A 127      -6.968   5.386  -9.766  1.00  0.59           C  
ATOM   1988  O   ASP A 127      -7.161   4.463 -10.569  1.00  0.59           O  
ATOM   1989  CB  ASP A 127      -9.128   6.351 -10.570  1.00  0.59           C  
ATOM   1990  CG  ASP A 127     -10.303   7.346 -10.329  1.00  0.59           C  
ATOM   1991  OD1 ASP A 127     -10.642   7.556  -9.191  1.00  0.59           O  
ATOM   1992  OD2 ASP A 127     -10.826   7.925 -11.312  1.00  0.59           O  
ATOM   1993  H   ASP A 127      -7.590   8.266 -10.756  1.00  0.59           H  
ATOM   1994  HA  ASP A 127      -8.342   6.518  -8.572  1.00  0.59           H  
ATOM   1995 1HB  ASP A 127      -8.749   6.497 -11.579  1.00  0.59           H  
ATOM   1996 2HB  ASP A 127      -9.501   5.337 -10.486  1.00  0.59           H  
ATOM   1997  N   ILE A 128      -5.925   5.437  -8.949  1.00  0.60           N  
ATOM   1998  CA  ILE A 128      -4.844   4.456  -8.965  1.00  0.60           C  
ATOM   1999  C   ILE A 128      -4.402   4.011  -7.585  1.00  0.60           C  
ATOM   2000  O   ILE A 128      -4.281   4.812  -6.662  1.00  0.60           O  
ATOM   2001  CB  ILE A 128      -3.608   5.010  -9.732  1.00  0.60           C  
ATOM   2002  CG1 ILE A 128      -2.465   3.931  -9.805  1.00  0.60           C  
ATOM   2003  CG2 ILE A 128      -3.111   6.283  -9.106  1.00  0.60           C  
ATOM   2004  CD1 ILE A 128      -1.348   4.231 -10.776  1.00  0.60           C  
ATOM   2005  H   ILE A 128      -5.881   6.239  -8.316  1.00  0.60           H  
ATOM   2006  HA  ILE A 128      -5.202   3.580  -9.496  1.00  0.60           H  
ATOM   2007  HB  ILE A 128      -3.909   5.219 -10.746  1.00  0.60           H  
ATOM   2008 1HG1 ILE A 128      -2.015   3.845  -8.821  1.00  0.60           H  
ATOM   2009 2HG1 ILE A 128      -2.893   2.977 -10.078  1.00  0.60           H  
ATOM   2010 1HG2 ILE A 128      -2.271   6.668  -9.677  1.00  0.60           H  
ATOM   2011 2HG2 ILE A 128      -3.911   7.026  -9.096  1.00  0.60           H  
ATOM   2012 3HG2 ILE A 128      -2.798   6.078  -8.102  1.00  0.60           H  
ATOM   2013 1HD1 ILE A 128      -0.607   3.436 -10.738  1.00  0.60           H  
ATOM   2014 2HD1 ILE A 128      -1.744   4.292 -11.776  1.00  0.60           H  
ATOM   2015 3HD1 ILE A 128      -0.877   5.176 -10.506  1.00  0.60           H  
ATOM   2016  N   GLU A 129      -4.141   2.718  -7.461  1.00  0.61           N  
ATOM   2017  CA  GLU A 129      -3.520   2.197  -6.260  1.00  0.61           C  
ATOM   2018  C   GLU A 129      -2.066   1.975  -6.584  1.00  0.61           C  
ATOM   2019  O   GLU A 129      -1.741   1.212  -7.490  1.00  0.61           O  
ATOM   2020  CB  GLU A 129      -4.115   0.868  -5.785  1.00  0.61           C  
ATOM   2021  CG  GLU A 129      -3.406   0.354  -4.496  1.00  0.61           C  
ATOM   2022  CD  GLU A 129      -3.864  -0.978  -3.948  1.00  0.61           C  
ATOM   2023  OE1 GLU A 129      -4.756  -1.574  -4.495  1.00  0.61           O  
ATOM   2024  OE2 GLU A 129      -3.291  -1.398  -2.954  1.00  0.61           O  
ATOM   2025  H   GLU A 129      -4.323   2.105  -8.254  1.00  0.61           H  
ATOM   2026  HA  GLU A 129      -3.590   2.933  -5.458  1.00  0.61           H  
ATOM   2027 1HB  GLU A 129      -5.179   0.991  -5.577  1.00  0.61           H  
ATOM   2028 2HB  GLU A 129      -4.011   0.116  -6.568  1.00  0.61           H  
ATOM   2029 1HG  GLU A 129      -2.339   0.274  -4.712  1.00  0.61           H  
ATOM   2030 2HG  GLU A 129      -3.521   1.112  -3.721  1.00  0.61           H  
ATOM   2031  N   LEU A 130      -1.176   2.628  -5.882  1.00  0.62           N  
ATOM   2032  CA  LEU A 130       0.223   2.425  -6.191  1.00  0.62           C  
ATOM   2033  C   LEU A 130       0.833   1.214  -5.517  1.00  0.62           C  
ATOM   2034  O   LEU A 130       0.516   0.887  -4.361  1.00  0.62           O  
ATOM   2035  CB  LEU A 130       1.010   3.664  -5.853  1.00  0.62           C  
ATOM   2036  CG  LEU A 130       0.794   4.830  -6.674  1.00  0.62           C  
ATOM   2037  CD1 LEU A 130       1.525   5.954  -6.024  1.00  0.62           C  
ATOM   2038  CD2 LEU A 130       1.334   4.539  -8.054  1.00  0.62           C  
ATOM   2039  H   LEU A 130      -1.458   3.254  -5.135  1.00  0.62           H  
ATOM   2040  HA  LEU A 130       0.311   2.280  -7.262  1.00  0.62           H  
ATOM   2041 1HB  LEU A 130       0.699   3.972  -4.871  1.00  0.62           H  
ATOM   2042 2HB  LEU A 130       2.073   3.428  -5.844  1.00  0.62           H  
ATOM   2043  HG  LEU A 130      -0.246   5.064  -6.751  1.00  0.62           H  
ATOM   2044 1HD1 LEU A 130       1.421   6.845  -6.601  1.00  0.62           H  
ATOM   2045 2HD1 LEU A 130       1.130   6.122  -5.020  1.00  0.62           H  
ATOM   2046 3HD1 LEU A 130       2.566   5.680  -5.946  1.00  0.62           H  
ATOM   2047 1HD2 LEU A 130       1.211   5.400  -8.693  1.00  0.62           H  
ATOM   2048 2HD2 LEU A 130       2.394   4.290  -7.978  1.00  0.62           H  
ATOM   2049 3HD2 LEU A 130       0.798   3.694  -8.482  1.00  0.62           H  
ATOM   2050  N   LEU A 131       1.713   0.559  -6.263  1.00  0.63           N  
ATOM   2051  CA  LEU A 131       2.473  -0.569  -5.770  1.00  0.63           C  
ATOM   2052  C   LEU A 131       3.908  -0.125  -5.483  1.00  0.63           C  
ATOM   2053  O   LEU A 131       4.481  -0.475  -4.450  1.00  0.63           O  
ATOM   2054  CB  LEU A 131       2.407  -1.701  -6.801  1.00  0.63           C  
ATOM   2055  CG  LEU A 131       0.972  -2.244  -7.068  1.00  0.63           C  
ATOM   2056  CD1 LEU A 131       1.021  -3.252  -8.199  1.00  0.63           C  
ATOM   2057  CD2 LEU A 131       0.414  -2.857  -5.808  1.00  0.63           C  
ATOM   2058  H   LEU A 131       1.885   0.873  -7.212  1.00  0.63           H  
ATOM   2059  HA  LEU A 131       2.020  -0.925  -4.861  1.00  0.63           H  
ATOM   2060 1HB  LEU A 131       2.817  -1.340  -7.746  1.00  0.63           H  
ATOM   2061 2HB  LEU A 131       3.023  -2.529  -6.451  1.00  0.63           H  
ATOM   2062  HG  LEU A 131       0.327  -1.443  -7.345  1.00  0.63           H  
ATOM   2063 1HD1 LEU A 131       0.024  -3.625  -8.398  1.00  0.63           H  
ATOM   2064 2HD1 LEU A 131       1.410  -2.771  -9.098  1.00  0.63           H  
ATOM   2065 3HD1 LEU A 131       1.671  -4.080  -7.921  1.00  0.63           H  
ATOM   2066 1HD2 LEU A 131      -0.597  -3.222  -5.996  1.00  0.63           H  
ATOM   2067 2HD2 LEU A 131       1.047  -3.685  -5.495  1.00  0.63           H  
ATOM   2068 3HD2 LEU A 131       0.385  -2.101  -5.023  1.00  0.63           H  
ATOM   2069  N   SER A 132       4.477   0.677  -6.394  1.00  0.64           N  
ATOM   2070  CA  SER A 132       5.855   1.147  -6.233  1.00  0.64           C  
ATOM   2071  C   SER A 132       6.228   2.353  -7.103  1.00  0.64           C  
ATOM   2072  O   SER A 132       5.813   2.463  -8.258  1.00  0.64           O  
ATOM   2073  CB  SER A 132       6.820   0.023  -6.550  1.00  0.64           C  
ATOM   2074  OG  SER A 132       8.144   0.452  -6.426  1.00  0.64           O  
ATOM   2075  H   SER A 132       3.947   0.939  -7.223  1.00  0.64           H  
ATOM   2076  HA  SER A 132       5.990   1.432  -5.190  1.00  0.64           H  
ATOM   2077 1HB  SER A 132       6.644  -0.817  -5.880  1.00  0.64           H  
ATOM   2078 2HB  SER A 132       6.641  -0.326  -7.568  1.00  0.64           H  
ATOM   2079  HG  SER A 132       8.220   1.236  -6.982  1.00  0.64           H  
ATOM   2080  N   ILE A 133       7.052   3.244  -6.550  1.00  0.67           N  
ATOM   2081  CA  ILE A 133       7.633   4.350  -7.322  1.00  0.67           C  
ATOM   2082  C   ILE A 133       9.137   4.408  -7.115  1.00  0.67           C  
ATOM   2083  O   ILE A 133       9.606   4.317  -5.980  1.00  0.67           O  
ATOM   2084  CB  ILE A 133       7.016   5.723  -7.028  1.00  0.67           C  
ATOM   2085  CG1 ILE A 133       5.548   5.711  -7.359  1.00  0.67           C  
ATOM   2086  CG2 ILE A 133       7.738   6.840  -7.850  1.00  0.67           C  
ATOM   2087  CD1 ILE A 133       4.867   6.995  -7.041  1.00  0.67           C  
ATOM   2088  H   ILE A 133       7.324   3.125  -5.584  1.00  0.67           H  
ATOM   2089  HA  ILE A 133       7.459   4.154  -8.374  1.00  0.67           H  
ATOM   2090  HB  ILE A 133       7.101   5.924  -5.978  1.00  0.67           H  
ATOM   2091 1HG1 ILE A 133       5.445   5.488  -8.390  1.00  0.67           H  
ATOM   2092 2HG1 ILE A 133       5.053   4.929  -6.793  1.00  0.67           H  
ATOM   2093 1HG2 ILE A 133       7.291   7.804  -7.642  1.00  0.67           H  
ATOM   2094 2HG2 ILE A 133       8.790   6.878  -7.584  1.00  0.67           H  
ATOM   2095 3HG2 ILE A 133       7.647   6.627  -8.912  1.00  0.67           H  
ATOM   2096 1HD1 ILE A 133       3.835   6.925  -7.310  1.00  0.67           H  
ATOM   2097 2HD1 ILE A 133       4.956   7.205  -5.987  1.00  0.67           H  
ATOM   2098 3HD1 ILE A 133       5.326   7.791  -7.606  1.00  0.67           H  
ATOM   2099  N   ASP A 134       9.884   4.559  -8.209  1.00  0.71           N  
ATOM   2100  CA  ASP A 134      11.338   4.613  -8.118  1.00  0.71           C  
ATOM   2101  C   ASP A 134      11.929   5.533  -9.187  1.00  0.71           C  
ATOM   2102  O   ASP A 134      11.204   6.094 -10.017  1.00  0.71           O  
ATOM   2103  CB  ASP A 134      11.886   3.179  -8.295  1.00  0.71           C  
ATOM   2104  CG  ASP A 134      13.235   2.882  -7.602  1.00  0.71           C  
ATOM   2105  OD1 ASP A 134      13.953   3.809  -7.315  1.00  0.71           O  
ATOM   2106  OD2 ASP A 134      13.514   1.725  -7.367  1.00  0.71           O  
ATOM   2107  H   ASP A 134       9.416   4.618  -9.114  1.00  0.71           H  
ATOM   2108  HA  ASP A 134      11.618   4.998  -7.137  1.00  0.71           H  
ATOM   2109 1HB  ASP A 134      11.150   2.468  -7.919  1.00  0.71           H  
ATOM   2110 2HB  ASP A 134      12.006   2.980  -9.363  1.00  0.71           H  
ATOM   2111  N   SER A 135      13.246   5.696  -9.148  1.00  0.78           N  
ATOM   2112  CA  SER A 135      13.953   6.494 -10.151  1.00  0.78           C  
ATOM   2113  C   SER A 135      15.405   6.057 -10.298  1.00  0.78           C  
ATOM   2114  O   SER A 135      16.046   5.638  -9.333  1.00  0.78           O  
ATOM   2115  CB  SER A 135      13.905   7.974  -9.788  1.00  0.78           C  
ATOM   2116  OG  SER A 135      14.594   8.225  -8.594  1.00  0.78           O  
ATOM   2117  H   SER A 135      13.759   5.204  -8.410  1.00  0.78           H  
ATOM   2118  HA  SER A 135      13.460   6.350 -11.110  1.00  0.78           H  
ATOM   2119 1HB  SER A 135      14.368   8.541 -10.592  1.00  0.78           H  
ATOM   2120 2HB  SER A 135      12.871   8.306  -9.701  1.00  0.78           H  
ATOM   2121  HG  SER A 135      15.408   7.714  -8.648  1.00  0.78           H  
ATOM   2122  N   SER A 136      15.961   6.261 -11.486  1.00  0.87           N  
ATOM   2123  CA  SER A 136      17.360   5.922 -11.707  1.00  0.87           C  
ATOM   2124  C   SER A 136      18.017   6.653 -12.868  1.00  0.87           C  
ATOM   2125  O   SER A 136      17.352   7.192 -13.749  1.00  0.87           O  
ATOM   2126  CB  SER A 136      17.467   4.423 -11.903  1.00  0.87           C  
ATOM   2127  OG  SER A 136      16.789   4.014 -13.050  1.00  0.87           O  
ATOM   2128  H   SER A 136      15.377   6.605 -12.248  1.00  0.87           H  
ATOM   2129  HA  SER A 136      17.911   6.185 -10.803  1.00  0.87           H  
ATOM   2130 1HB  SER A 136      18.519   4.151 -11.993  1.00  0.87           H  
ATOM   2131 2HB  SER A 136      17.070   3.902 -11.035  1.00  0.87           H  
ATOM   2132  HG  SER A 136      17.114   4.569 -13.761  1.00  0.87           H  
ATOM   2133  N   LYS A 137      19.345   6.646 -12.872  1.00  0.99           N  
ATOM   2134  CA  LYS A 137      20.121   7.225 -13.967  1.00  0.99           C  
ATOM   2135  C   LYS A 137      20.525   6.122 -14.935  1.00  0.99           C  
ATOM   2136  O   LYS A 137      21.236   5.194 -14.539  1.00  0.99           O  
ATOM   2137  CB  LYS A 137      21.346   7.945 -13.404  1.00  0.99           C  
ATOM   2138  CG  LYS A 137      20.997   9.154 -12.552  1.00  0.99           C  
ATOM   2139  CD  LYS A 137      22.216   9.853 -11.965  1.00  0.99           C  
ATOM   2140  CE  LYS A 137      21.783  11.091 -11.162  1.00  0.99           C  
ATOM   2141  NZ  LYS A 137      22.934  11.795 -10.531  1.00  0.99           N  
ATOM   2142  H   LYS A 137      19.835   6.209 -12.105  1.00  0.99           H  
ATOM   2143  HA  LYS A 137      19.505   7.944 -14.508  1.00  0.99           H  
ATOM   2144 1HB  LYS A 137      21.936   7.257 -12.800  1.00  0.99           H  
ATOM   2145 2HB  LYS A 137      21.972   8.285 -14.229  1.00  0.99           H  
ATOM   2146 1HG  LYS A 137      20.478   9.868 -13.177  1.00  0.99           H  
ATOM   2147 2HG  LYS A 137      20.326   8.860 -11.747  1.00  0.99           H  
ATOM   2148 1HD  LYS A 137      22.757   9.169 -11.312  1.00  0.99           H  
ATOM   2149 2HD  LYS A 137      22.879  10.168 -12.770  1.00  0.99           H  
ATOM   2150 1HE  LYS A 137      21.276  11.784 -11.836  1.00  0.99           H  
ATOM   2151 2HE  LYS A 137      21.086  10.788 -10.381  1.00  0.99           H  
ATOM   2152 1HZ  LYS A 137      22.582  12.631 -10.014  1.00  0.99           H  
ATOM   2153 2HZ  LYS A 137      23.407  11.181  -9.889  1.00  0.99           H  
ATOM   2154 3HZ  LYS A 137      23.579  12.100 -11.239  1.00  0.99           H  
ATOM   2155  N   ILE A 138      20.030   6.194 -16.171  1.00  1.12           N  
ATOM   2156  CA  ILE A 138      20.279   5.142 -17.147  1.00  1.12           C  
ATOM   2157  C   ILE A 138      20.696   5.730 -18.486  1.00  1.12           C  
ATOM   2158  O   ILE A 138      21.674   6.474 -18.567  1.00  1.12           O  
ATOM   2159  OXT ILE A 138      20.055   5.446 -19.496  1.00  1.12           O  
ATOM   2160  CB  ILE A 138      19.028   4.246 -17.339  1.00  1.12           C  
ATOM   2161  CG1 ILE A 138      18.616   3.588 -15.998  1.00  1.12           C  
ATOM   2162  CG2 ILE A 138      19.296   3.175 -18.379  1.00  1.12           C  
ATOM   2163  CD1 ILE A 138      17.317   2.823 -16.057  1.00  1.12           C  
ATOM   2164  H   ILE A 138      19.456   6.995 -16.452  1.00  1.12           H  
ATOM   2165  HA  ILE A 138      21.095   4.517 -16.787  1.00  1.12           H  
ATOM   2166  HB  ILE A 138      18.202   4.862 -17.670  1.00  1.12           H  
ATOM   2167 1HG1 ILE A 138      19.410   2.910 -15.682  1.00  1.12           H  
ATOM   2168 2HG1 ILE A 138      18.494   4.354 -15.247  1.00  1.12           H  
ATOM   2169 1HG2 ILE A 138      18.403   2.565 -18.511  1.00  1.12           H  
ATOM   2170 2HG2 ILE A 138      19.558   3.639 -19.325  1.00  1.12           H  
ATOM   2171 3HG2 ILE A 138      20.121   2.543 -18.045  1.00  1.12           H  
ATOM   2172 1HD1 ILE A 138      17.105   2.394 -15.079  1.00  1.12           H  
ATOM   2173 2HD1 ILE A 138      16.512   3.481 -16.336  1.00  1.12           H  
ATOM   2174 3HD1 ILE A 138      17.400   2.023 -16.790  1.00  1.12           H  
TER    2175
ENDMDL

REMARK ID 642295 MODEL 5 8ppn_n01
PFRMAT TS
TARGET 8ppn_n01
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   MET A   1       0.386  -0.635   0.512  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.828  -0.493   0.365  1.00  1.15           C  
ATOM      3  C   MET A   1       2.193   0.976   0.224  1.00  1.15           C  
ATOM      4  O   MET A   1       1.321   1.824   0.013  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.325  -1.308  -0.826  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.082  -2.806  -0.686  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.778  -3.775  -2.047  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.662  -3.377  -3.382  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.189  -1.165   1.349  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.030   0.281   0.589  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.007  -1.115  -0.290  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.312  -0.864   1.266  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.836  -0.964  -1.734  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.401  -1.154  -0.953  1.00  1.15           H  
ATOM     15 1HG  MET A   1       2.509  -3.154   0.247  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.010  -2.990  -0.651  1.00  1.15           H  
ATOM     17 1HE  MET A   1       1.972  -3.906  -4.284  1.00  1.15           H  
ATOM     18 2HE  MET A   1       0.649  -3.678  -3.113  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.686  -2.303  -3.567  1.00  1.15           H  
ATOM     20  N   LEU A   2       3.475   1.279   0.371  1.00  1.00           N  
ATOM     21  CA  LEU A   2       3.941   2.662   0.342  1.00  1.00           C  
ATOM     22  C   LEU A   2       4.981   2.899  -0.767  1.00  1.00           C  
ATOM     23  O   LEU A   2       5.845   2.059  -1.023  1.00  1.00           O  
ATOM     24  CB  LEU A   2       4.551   2.979   1.710  1.00  1.00           C  
ATOM     25  CG  LEU A   2       3.650   2.832   2.943  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       4.506   2.897   4.210  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.641   3.954   2.949  1.00  1.00           C  
ATOM     28  H   LEU A   2       4.161   0.533   0.509  1.00  1.00           H  
ATOM     29  HA  LEU A   2       3.091   3.317   0.163  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       5.366   2.354   1.868  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.895   3.993   1.675  1.00  1.00           H  
ATOM     32  HG  LEU A   2       3.142   1.868   2.922  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       3.867   2.795   5.082  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       5.231   2.084   4.193  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       5.022   3.827   4.265  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       1.998   3.862   3.824  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       3.163   4.913   2.978  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       2.032   3.899   2.043  1.00  1.00           H  
ATOM     39  N   LYS A   3       4.917   4.064  -1.403  1.00  0.86           N  
ATOM     40  CA  LYS A   3       5.893   4.419  -2.433  1.00  0.86           C  
ATOM     41  C   LYS A   3       7.157   4.943  -1.783  1.00  0.86           C  
ATOM     42  O   LYS A   3       7.079   5.519  -0.710  1.00  0.86           O  
ATOM     43  CB  LYS A   3       5.320   5.464  -3.389  1.00  0.86           C  
ATOM     44  CG  LYS A   3       4.150   4.969  -4.232  1.00  0.86           C  
ATOM     45  CD  LYS A   3       3.647   6.053  -5.185  1.00  0.86           C  
ATOM     46  CE  LYS A   3       2.482   5.549  -6.028  1.00  0.86           C  
ATOM     47  NZ  LYS A   3       1.968   6.597  -6.954  1.00  0.86           N  
ATOM     48  H   LYS A   3       4.183   4.717  -1.168  1.00  0.86           H  
ATOM     49  HA  LYS A   3       6.149   3.524  -3.002  1.00  0.86           H  
ATOM     50 1HB  LYS A   3       4.984   6.330  -2.817  1.00  0.86           H  
ATOM     51 2HB  LYS A   3       6.108   5.806  -4.063  1.00  0.86           H  
ATOM     52 1HG  LYS A   3       4.467   4.104  -4.816  1.00  0.86           H  
ATOM     53 2HG  LYS A   3       3.334   4.662  -3.577  1.00  0.86           H  
ATOM     54 1HD  LYS A   3       3.323   6.921  -4.610  1.00  0.86           H  
ATOM     55 2HD  LYS A   3       4.457   6.359  -5.847  1.00  0.86           H  
ATOM     56 1HE  LYS A   3       2.812   4.692  -6.612  1.00  0.86           H  
ATOM     57 2HE  LYS A   3       1.674   5.236  -5.366  1.00  0.86           H  
ATOM     58 1HZ  LYS A   3       1.200   6.222  -7.493  1.00  0.86           H  
ATOM     59 2HZ  LYS A   3       1.649   7.393  -6.421  1.00  0.86           H  
ATOM     60 3HZ  LYS A   3       2.707   6.886  -7.579  1.00  0.86           H  
ATOM     61  N   VAL A   4       8.300   4.744  -2.439  1.00  0.76           N  
ATOM     62  CA  VAL A   4       9.594   5.243  -1.968  1.00  0.76           C  
ATOM     63  C   VAL A   4      10.240   6.139  -3.042  1.00  0.76           C  
ATOM     64  O   VAL A   4      10.214   5.772  -4.216  1.00  0.76           O  
ATOM     65  CB  VAL A   4      10.514   4.055  -1.613  1.00  0.76           C  
ATOM     66  CG1 VAL A   4      11.871   4.505  -1.186  1.00  0.76           C  
ATOM     67  CG2 VAL A   4       9.894   3.320  -0.514  1.00  0.76           C  
ATOM     68  H   VAL A   4       8.270   4.233  -3.310  1.00  0.76           H  
ATOM     69  HA  VAL A   4       9.420   5.785  -1.053  1.00  0.76           H  
ATOM     70  HB  VAL A   4      10.631   3.408  -2.486  1.00  0.76           H  
ATOM     71 1HG1 VAL A   4      12.483   3.638  -0.941  1.00  0.76           H  
ATOM     72 2HG1 VAL A   4      12.349   5.060  -1.989  1.00  0.76           H  
ATOM     73 3HG1 VAL A   4      11.765   5.130  -0.311  1.00  0.76           H  
ATOM     74 1HG2 VAL A   4      10.514   2.493  -0.268  1.00  0.76           H  
ATOM     75 2HG2 VAL A   4       9.808   3.991   0.335  1.00  0.76           H  
ATOM     76 3HG2 VAL A   4       8.912   2.957  -0.801  1.00  0.76           H  
ATOM     77  N   PRO A   5      10.813   7.308  -2.687  1.00  0.69           N  
ATOM     78  CA  PRO A   5      10.970   7.976  -1.392  1.00  0.69           C  
ATOM     79  C   PRO A   5       9.672   8.297  -0.682  1.00  0.69           C  
ATOM     80  O   PRO A   5       8.658   8.592  -1.316  1.00  0.69           O  
ATOM     81  CB  PRO A   5      11.712   9.263  -1.751  1.00  0.69           C  
ATOM     82  CG  PRO A   5      12.411   8.941  -3.051  1.00  0.69           C  
ATOM     83  CD  PRO A   5      11.446   8.035  -3.782  1.00  0.69           C  
ATOM     84  HA  PRO A   5      11.603   7.357  -0.766  1.00  0.69           H  
ATOM     85 1HB  PRO A   5      11.000  10.095  -1.836  1.00  0.69           H  
ATOM     86 2HB  PRO A   5      12.414   9.520  -0.941  1.00  0.69           H  
ATOM     87 1HG  PRO A   5      12.632   9.866  -3.607  1.00  0.69           H  
ATOM     88 2HG  PRO A   5      13.378   8.453  -2.846  1.00  0.69           H  
ATOM     89 1HD  PRO A   5      10.692   8.618  -4.330  1.00  0.69           H  
ATOM     90 2HD  PRO A   5      11.989   7.341  -4.439  1.00  0.69           H  
ATOM     91  N   LEU A   6       9.731   8.250   0.642  1.00  0.66           N  
ATOM     92  CA  LEU A   6       8.570   8.502   1.478  1.00  0.66           C  
ATOM     93  C   LEU A   6       8.903   9.327   2.711  1.00  0.66           C  
ATOM     94  O   LEU A   6       9.873   9.026   3.406  1.00  0.66           O  
ATOM     95  CB  LEU A   6       8.028   7.176   1.961  1.00  0.66           C  
ATOM     96  CG  LEU A   6       6.812   7.215   2.762  1.00  0.66           C  
ATOM     97  CD1 LEU A   6       5.651   7.655   1.915  1.00  0.66           C  
ATOM     98  CD2 LEU A   6       6.602   5.904   3.274  1.00  0.66           C  
ATOM     99  H   LEU A   6      10.613   7.982   1.074  1.00  0.66           H  
ATOM    100  HA  LEU A   6       7.821   9.031   0.889  1.00  0.66           H  
ATOM    101 1HB  LEU A   6       7.856   6.562   1.137  1.00  0.66           H  
ATOM    102 2HB  LEU A   6       8.795   6.700   2.567  1.00  0.66           H  
ATOM    103  HG  LEU A   6       6.921   7.917   3.566  1.00  0.66           H  
ATOM    104 1HD1 LEU A   6       4.745   7.668   2.517  1.00  0.66           H  
ATOM    105 2HD1 LEU A   6       5.843   8.652   1.523  1.00  0.66           H  
ATOM    106 3HD1 LEU A   6       5.529   6.953   1.084  1.00  0.66           H  
ATOM    107 1HD2 LEU A   6       5.704   5.903   3.862  1.00  0.66           H  
ATOM    108 2HD2 LEU A   6       6.507   5.227   2.445  1.00  0.66           H  
ATOM    109 3HD2 LEU A   6       7.454   5.631   3.873  1.00  0.66           H  
ATOM    110  N   THR A   7       8.095  10.348   2.993  1.00  0.65           N  
ATOM    111  CA  THR A   7       8.292  11.157   4.195  1.00  0.65           C  
ATOM    112  C   THR A   7       7.072  11.079   5.130  1.00  0.65           C  
ATOM    113  O   THR A   7       5.971  11.490   4.754  1.00  0.65           O  
ATOM    114  CB  THR A   7       8.538  12.616   3.796  1.00  0.65           C  
ATOM    115  OG1 THR A   7       9.697  12.701   2.953  1.00  0.65           O  
ATOM    116  CG2 THR A   7       8.744  13.443   4.990  1.00  0.65           C  
ATOM    117  H   THR A   7       7.323  10.556   2.374  1.00  0.65           H  
ATOM    118  HA  THR A   7       9.159  10.783   4.742  1.00  0.65           H  
ATOM    119  HB  THR A   7       7.675  12.991   3.249  1.00  0.65           H  
ATOM    120  HG1 THR A   7       9.936  13.624   2.830  1.00  0.65           H  
ATOM    121 1HG2 THR A   7       8.917  14.478   4.699  1.00  0.65           H  
ATOM    122 2HG2 THR A   7       7.866  13.386   5.636  1.00  0.65           H  
ATOM    123 3HG2 THR A   7       9.599  13.066   5.503  1.00  0.65           H  
ATOM    124  N   LEU A   8       7.279  10.552   6.342  1.00  0.65           N  
ATOM    125  CA  LEU A   8       6.215  10.348   7.326  1.00  0.65           C  
ATOM    126  C   LEU A   8       6.410  11.062   8.676  1.00  0.65           C  
ATOM    127  O   LEU A   8       7.280  10.666   9.454  1.00  0.65           O  
ATOM    128  CB  LEU A   8       6.058   8.865   7.628  1.00  0.65           C  
ATOM    129  CG  LEU A   8       5.734   7.970   6.448  1.00  0.65           C  
ATOM    130  CD1 LEU A   8       5.731   6.575   6.915  1.00  0.65           C  
ATOM    131  CD2 LEU A   8       4.399   8.339   5.844  1.00  0.65           C  
ATOM    132  H   LEU A   8       8.218  10.245   6.586  1.00  0.65           H  
ATOM    133  HA  LEU A   8       5.286  10.667   6.869  1.00  0.65           H  
ATOM    134 1HB  LEU A   8       6.996   8.505   8.060  1.00  0.65           H  
ATOM    135 2HB  LEU A   8       5.271   8.745   8.373  1.00  0.65           H  
ATOM    136  HG  LEU A   8       6.505   8.070   5.708  1.00  0.65           H  
ATOM    137 1HD1 LEU A   8       5.519   5.909   6.097  1.00  0.65           H  
ATOM    138 2HD1 LEU A   8       6.705   6.360   7.322  1.00  0.65           H  
ATOM    139 3HD1 LEU A   8       4.970   6.445   7.685  1.00  0.65           H  
ATOM    140 1HD2 LEU A   8       4.187   7.683   5.000  1.00  0.65           H  
ATOM    141 2HD2 LEU A   8       3.617   8.230   6.594  1.00  0.65           H  
ATOM    142 3HD2 LEU A   8       4.426   9.374   5.497  1.00  0.65           H  
ATOM    143  N   PRO A   9       5.688  12.149   8.966  1.00  0.66           N  
ATOM    144  CA  PRO A   9       5.728  12.843  10.243  1.00  0.66           C  
ATOM    145  C   PRO A   9       5.348  11.857  11.356  1.00  0.66           C  
ATOM    146  O   PRO A   9       4.494  10.990  11.149  1.00  0.66           O  
ATOM    147  CB  PRO A   9       4.674  13.940  10.066  1.00  0.66           C  
ATOM    148  CG  PRO A   9       4.610  14.161   8.558  1.00  0.66           C  
ATOM    149  CD  PRO A   9       4.830  12.783   7.953  1.00  0.66           C  
ATOM    150  HA  PRO A   9       6.723  13.273  10.404  1.00  0.66           H  
ATOM    151 1HB  PRO A   9       3.718  13.613  10.503  1.00  0.66           H  
ATOM    152 2HB  PRO A   9       4.984  14.841  10.619  1.00  0.66           H  
ATOM    153 1HG  PRO A   9       3.641  14.602   8.276  1.00  0.66           H  
ATOM    154 2HG  PRO A   9       5.388  14.879   8.252  1.00  0.66           H  
ATOM    155 1HD  PRO A   9       3.876  12.242   7.854  1.00  0.66           H  
ATOM    156 2HD  PRO A   9       5.358  12.894   6.991  1.00  0.66           H  
ATOM    157  N   LEU A  10       5.952  11.998  12.527  1.00  0.68           N  
ATOM    158  CA  LEU A  10       5.667  11.132  13.660  1.00  0.68           C  
ATOM    159  C   LEU A  10       4.676  11.874  14.593  1.00  0.68           C  
ATOM    160  O   LEU A  10       4.949  13.019  14.958  1.00  0.68           O  
ATOM    161  CB  LEU A  10       7.007  10.795  14.330  1.00  0.68           C  
ATOM    162  CG  LEU A  10       8.032  10.130  13.337  1.00  0.68           C  
ATOM    163  CD1 LEU A  10       9.362   9.913  14.018  1.00  0.68           C  
ATOM    164  CD2 LEU A  10       7.461   8.816  12.831  1.00  0.68           C  
ATOM    165  H   LEU A  10       6.649  12.721  12.619  1.00  0.68           H  
ATOM    166  HA  LEU A  10       5.253  10.218  13.271  1.00  0.68           H  
ATOM    167 1HB  LEU A  10       7.452  11.710  14.712  1.00  0.68           H  
ATOM    168 2HB  LEU A  10       6.837  10.111  15.163  1.00  0.68           H  
ATOM    169  HG  LEU A  10       8.196  10.798  12.488  1.00  0.68           H  
ATOM    170 1HD1 LEU A  10      10.064   9.464  13.313  1.00  0.68           H  
ATOM    171 2HD1 LEU A  10       9.751  10.873  14.355  1.00  0.68           H  
ATOM    172 3HD1 LEU A  10       9.224   9.250  14.868  1.00  0.68           H  
ATOM    173 1HD2 LEU A  10       8.155   8.360  12.134  1.00  0.68           H  
ATOM    174 2HD2 LEU A  10       7.294   8.142  13.671  1.00  0.68           H  
ATOM    175 3HD2 LEU A  10       6.512   9.007  12.324  1.00  0.68           H  
ATOM    176  N   PRO A  11       3.607  11.214  15.115  1.00  0.69           N  
ATOM    177  CA  PRO A  11       2.483  11.810  15.868  1.00  0.69           C  
ATOM    178  C   PRO A  11       2.811  12.816  16.975  1.00  0.69           C  
ATOM    179  O   PRO A  11       2.056  13.769  17.182  1.00  0.69           O  
ATOM    180  CB  PRO A  11       1.850  10.567  16.505  1.00  0.69           C  
ATOM    181  CG  PRO A  11       2.114   9.461  15.518  1.00  0.69           C  
ATOM    182  CD  PRO A  11       3.503   9.732  14.982  1.00  0.69           C  
ATOM    183  HA  PRO A  11       1.787  12.262  15.149  1.00  0.69           H  
ATOM    184 1HB  PRO A  11       2.302  10.383  17.495  1.00  0.69           H  
ATOM    185 2HB  PRO A  11       0.778  10.744  16.676  1.00  0.69           H  
ATOM    186 1HG  PRO A  11       2.039   8.482  16.021  1.00  0.69           H  
ATOM    187 2HG  PRO A  11       1.349   9.469  14.727  1.00  0.69           H  
ATOM    188 1HD  PRO A  11       4.283   9.223  15.575  1.00  0.69           H  
ATOM    189 2HD  PRO A  11       3.478   9.406  13.937  1.00  0.69           H  
ATOM    190  N   ASP A  12       3.901  12.620  17.687  1.00  0.70           N  
ATOM    191  CA  ASP A  12       4.296  13.550  18.733  1.00  0.70           C  
ATOM    192  C   ASP A  12       5.805  13.637  18.804  1.00  0.70           C  
ATOM    193  O   ASP A  12       6.382  13.848  19.874  1.00  0.70           O  
ATOM    194  CB  ASP A  12       3.640  13.270  20.103  1.00  0.70           C  
ATOM    195  CG  ASP A  12       3.894  11.894  20.772  1.00  0.70           C  
ATOM    196  OD1 ASP A  12       4.338  10.971  20.143  1.00  0.70           O  
ATOM    197  OD2 ASP A  12       3.694  11.810  21.979  1.00  0.70           O  
ATOM    198  H   ASP A  12       4.498  11.827  17.502  1.00  0.70           H  
ATOM    199  HA  ASP A  12       3.944  14.541  18.444  1.00  0.70           H  
ATOM    200 1HB  ASP A  12       3.965  14.042  20.796  1.00  0.70           H  
ATOM    201 2HB  ASP A  12       2.559  13.389  19.993  1.00  0.70           H  
ATOM    202  N   GLY A  13       6.439  13.432  17.655  1.00  0.71           N  
ATOM    203  CA  GLY A  13       7.890  13.437  17.583  1.00  0.71           C  
ATOM    204  C   GLY A  13       8.435  12.155  18.177  1.00  0.71           C  
ATOM    205  O   GLY A  13       7.682  11.194  18.322  1.00  0.71           O  
ATOM    206  H   GLY A  13       5.898  13.289  16.799  1.00  0.71           H  
ATOM    207 1HA  GLY A  13       8.180  13.514  16.555  1.00  0.71           H  
ATOM    208 2HA  GLY A  13       8.299  14.300  18.107  1.00  0.71           H  
ATOM    209  N   VAL A  14       9.731  12.134  18.503  1.00  0.70           N  
ATOM    210  CA  VAL A  14      10.353  10.933  19.073  1.00  0.70           C  
ATOM    211  C   VAL A  14      10.728  11.058  20.562  1.00  0.70           C  
ATOM    212  O   VAL A  14      11.571  11.871  20.929  1.00  0.70           O  
ATOM    213  CB  VAL A  14      11.631  10.575  18.324  1.00  0.70           C  
ATOM    214  CG1 VAL A  14      12.197   9.436  18.946  1.00  0.70           C  
ATOM    215  CG2 VAL A  14      11.350  10.305  16.864  1.00  0.70           C  
ATOM    216  H   VAL A  14      10.289  12.963  18.292  1.00  0.70           H  
ATOM    217  HA  VAL A  14       9.652  10.112  18.959  1.00  0.70           H  
ATOM    218  HB  VAL A  14      12.337  11.394  18.423  1.00  0.70           H  
ATOM    219 1HG1 VAL A  14      13.093   9.190  18.470  1.00  0.70           H  
ATOM    220 2HG1 VAL A  14      12.397   9.645  19.991  1.00  0.70           H  
ATOM    221 3HG1 VAL A  14      11.481   8.616  18.862  1.00  0.70           H  
ATOM    222 1HG2 VAL A  14      12.273  10.049  16.349  1.00  0.70           H  
ATOM    223 2HG2 VAL A  14      10.645   9.478  16.788  1.00  0.70           H  
ATOM    224 3HG2 VAL A  14      10.919  11.202  16.420  1.00  0.70           H  
ATOM    225  N   LYS A  15      10.146  10.196  21.384  1.00  0.69           N  
ATOM    226  CA  LYS A  15      10.308  10.161  22.841  1.00  0.69           C  
ATOM    227  C   LYS A  15      11.003   8.853  23.299  1.00  0.69           C  
ATOM    228  O   LYS A  15      10.926   7.849  22.594  1.00  0.69           O  
ATOM    229  CB  LYS A  15       8.911  10.346  23.440  1.00  0.69           C  
ATOM    230  CG  LYS A  15       8.331  11.750  23.175  1.00  0.69           C  
ATOM    231  CD  LYS A  15       6.916  11.908  23.713  1.00  0.69           C  
ATOM    232  CE  LYS A  15       6.400  13.329  23.483  1.00  0.69           C  
ATOM    233  NZ  LYS A  15       4.970  13.476  23.876  1.00  0.69           N  
ATOM    234  H   LYS A  15       9.490   9.540  20.955  1.00  0.69           H  
ATOM    235  HA  LYS A  15      10.927  11.013  23.127  1.00  0.69           H  
ATOM    236 1HB  LYS A  15       8.235   9.628  22.959  1.00  0.69           H  
ATOM    237 2HB  LYS A  15       8.876  10.142  24.489  1.00  0.69           H  
ATOM    238 1HG  LYS A  15       8.981  12.506  23.631  1.00  0.69           H  
ATOM    239 2HG  LYS A  15       8.302  11.932  22.097  1.00  0.69           H  
ATOM    240 1HD  LYS A  15       6.248  11.213  23.192  1.00  0.69           H  
ATOM    241 2HD  LYS A  15       6.894  11.685  24.778  1.00  0.69           H  
ATOM    242 1HE  LYS A  15       7.002  14.017  24.076  1.00  0.69           H  
ATOM    243 2HE  LYS A  15       6.504  13.586  22.430  1.00  0.69           H  
ATOM    244 1HZ  LYS A  15       4.669  14.419  23.711  1.00  0.69           H  
ATOM    245 2HZ  LYS A  15       4.409  12.837  23.287  1.00  0.69           H  
ATOM    246 3HZ  LYS A  15       4.845  13.246  24.842  1.00  0.69           H  
ATOM    247  N   PRO A  16      11.649   8.785  24.493  1.00  0.67           N  
ATOM    248  CA  PRO A  16      12.432   7.633  24.968  1.00  0.67           C  
ATOM    249  C   PRO A  16      11.654   6.432  25.468  1.00  0.67           C  
ATOM    250  O   PRO A  16      11.875   5.938  26.575  1.00  0.67           O  
ATOM    251  CB  PRO A  16      13.242   8.251  26.098  1.00  0.67           C  
ATOM    252  CG  PRO A  16      12.327   9.315  26.671  1.00  0.67           C  
ATOM    253  CD  PRO A  16      11.600   9.908  25.458  1.00  0.67           C  
ATOM    254  HA  PRO A  16      13.088   7.305  24.179  1.00  0.67           H  
ATOM    255 1HB  PRO A  16      13.493   7.472  26.835  1.00  0.67           H  
ATOM    256 2HB  PRO A  16      14.191   8.622  25.714  1.00  0.67           H  
ATOM    257 1HG  PRO A  16      11.631   8.858  27.391  1.00  0.67           H  
ATOM    258 2HG  PRO A  16      12.913  10.062  27.228  1.00  0.67           H  
ATOM    259 1HD  PRO A  16      10.589  10.134  25.767  1.00  0.67           H  
ATOM    260 2HD  PRO A  16      12.114  10.795  25.073  1.00  0.67           H  
ATOM    261  N   ASN A  17      10.748   5.974  24.627  1.00  0.65           N  
ATOM    262  CA  ASN A  17       9.987   4.761  24.800  1.00  0.65           C  
ATOM    263  C   ASN A  17       9.399   4.398  23.451  1.00  0.65           C  
ATOM    264  O   ASN A  17       8.676   3.410  23.294  1.00  0.65           O  
ATOM    265  CB  ASN A  17       8.968   4.904  25.909  1.00  0.65           C  
ATOM    266  CG  ASN A  17       7.942   6.006  25.701  1.00  0.65           C  
ATOM    267  OD1 ASN A  17       7.982   6.779  24.745  1.00  0.65           O  
ATOM    268  ND2 ASN A  17       7.015   6.089  26.628  1.00  0.65           N  
ATOM    269  H   ASN A  17      10.633   6.469  23.750  1.00  0.65           H  
ATOM    270  HA  ASN A  17      10.669   3.955  25.077  1.00  0.65           H  
ATOM    271 1HB  ASN A  17       8.432   3.955  26.017  1.00  0.65           H  
ATOM    272 2HB  ASN A  17       9.478   5.084  26.854  1.00  0.65           H  
ATOM    273 1HD2 ASN A  17       6.312   6.798  26.584  1.00  0.65           H  
ATOM    274 2HD2 ASN A  17       7.021   5.443  27.393  1.00  0.65           H  
ATOM    275  N   ASP A  18       9.705   5.234  22.461  1.00  0.63           N  
ATOM    276  CA  ASP A  18       9.199   5.010  21.121  1.00  0.63           C  
ATOM    277  C   ASP A  18       9.860   3.864  20.403  1.00  0.63           C  
ATOM    278  O   ASP A  18      11.060   3.595  20.556  1.00  0.63           O  
ATOM    279  CB  ASP A  18       9.340   6.240  20.234  1.00  0.63           C  
ATOM    280  CG  ASP A  18       8.422   7.335  20.567  1.00  0.63           C  
ATOM    281  OD1 ASP A  18       7.504   7.168  21.303  1.00  0.63           O  
ATOM    282  OD2 ASP A  18       8.633   8.377  20.056  1.00  0.63           O  
ATOM    283  H   ASP A  18      10.286   6.050  22.643  1.00  0.63           H  
ATOM    284  HA  ASP A  18       8.138   4.782  21.202  1.00  0.63           H  
ATOM    285 1HB  ASP A  18      10.353   6.619  20.320  1.00  0.63           H  
ATOM    286 2HB  ASP A  18       9.185   5.954  19.190  1.00  0.63           H  
ATOM    287  N   VAL A  19       9.065   3.227  19.567  1.00  0.61           N  
ATOM    288  CA  VAL A  19       9.531   2.212  18.664  1.00  0.61           C  
ATOM    289  C   VAL A  19       9.043   2.545  17.263  1.00  0.61           C  
ATOM    290  O   VAL A  19       7.840   2.735  17.051  1.00  0.61           O  
ATOM    291  CB  VAL A  19       8.986   0.841  19.073  1.00  0.61           C  
ATOM    292  CG1 VAL A  19       9.517  -0.204  18.120  1.00  0.61           C  
ATOM    293  CG2 VAL A  19       9.335   0.561  20.525  1.00  0.61           C  
ATOM    294  H   VAL A  19       8.080   3.467  19.566  1.00  0.61           H  
ATOM    295  HA  VAL A  19      10.616   2.193  18.674  1.00  0.61           H  
ATOM    296  HB  VAL A  19       7.899   0.835  18.968  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19       9.121  -1.185  18.385  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19       9.216   0.038  17.100  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      10.600  -0.229  18.173  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19       8.943  -0.411  20.800  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      10.396   0.571  20.660  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19       8.890   1.325  21.165  1.00  0.61           H  
ATOM    303  N   LEU A  20       9.956   2.630  16.306  1.00  0.59           N  
ATOM    304  CA  LEU A  20       9.551   2.907  14.938  1.00  0.59           C  
ATOM    305  C   LEU A  20       9.737   1.614  14.160  1.00  0.59           C  
ATOM    306  O   LEU A  20      10.748   0.928  14.338  1.00  0.59           O  
ATOM    307  CB  LEU A  20      10.401   4.043  14.357  1.00  0.59           C  
ATOM    308  CG  LEU A  20      10.409   5.362  15.213  1.00  0.59           C  
ATOM    309  CD1 LEU A  20      11.315   6.388  14.591  1.00  0.59           C  
ATOM    310  CD2 LEU A  20       9.020   5.901  15.319  1.00  0.59           C  
ATOM    311  H   LEU A  20      10.936   2.490  16.537  1.00  0.59           H  
ATOM    312  HA  LEU A  20       8.500   3.189  14.908  1.00  0.59           H  
ATOM    313 1HB  LEU A  20      11.418   3.703  14.255  1.00  0.59           H  
ATOM    314 2HB  LEU A  20      10.018   4.288  13.366  1.00  0.59           H  
ATOM    315  HG  LEU A  20      10.792   5.136  16.212  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20      11.319   7.288  15.200  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20      12.323   5.988  14.520  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20      10.951   6.634  13.614  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20       9.019   6.810  15.926  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20       8.642   6.128  14.323  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20       8.383   5.154  15.787  1.00  0.59           H  
ATOM    322  N   THR A  21       8.779   1.270  13.304  1.00  0.58           N  
ATOM    323  CA  THR A  21       8.921   0.035  12.533  1.00  0.58           C  
ATOM    324  C   THR A  21       8.725   0.263  11.046  1.00  0.58           C  
ATOM    325  O   THR A  21       7.730   0.850  10.616  1.00  0.58           O  
ATOM    326  CB  THR A  21       7.926  -1.057  13.006  1.00  0.58           C  
ATOM    327  OG1 THR A  21       8.144  -1.346  14.392  1.00  0.58           O  
ATOM    328  CG2 THR A  21       8.135  -2.335  12.194  1.00  0.58           C  
ATOM    329  H   THR A  21       7.960   1.869  13.186  1.00  0.58           H  
ATOM    330  HA  THR A  21       9.928  -0.350  12.672  1.00  0.58           H  
ATOM    331  HB  THR A  21       6.904  -0.704  12.871  1.00  0.58           H  
ATOM    332  HG1 THR A  21       9.081  -1.529  14.538  1.00  0.58           H  
ATOM    333 1HG2 THR A  21       7.439  -3.098  12.534  1.00  0.58           H  
ATOM    334 2HG2 THR A  21       7.962  -2.142  11.136  1.00  0.58           H  
ATOM    335 3HG2 THR A  21       9.161  -2.679  12.339  1.00  0.58           H  
ATOM    336  N   VAL A  22       9.677  -0.228  10.258  1.00  0.58           N  
ATOM    337  CA  VAL A  22       9.612  -0.130   8.810  1.00  0.58           C  
ATOM    338  C   VAL A  22       9.721  -1.496   8.153  1.00  0.58           C  
ATOM    339  O   VAL A  22      10.703  -2.216   8.344  1.00  0.58           O  
ATOM    340  CB  VAL A  22      10.744   0.783   8.306  1.00  0.58           C  
ATOM    341  CG1 VAL A  22      10.744   0.876   6.789  1.00  0.58           C  
ATOM    342  CG2 VAL A  22      10.573   2.179   8.919  1.00  0.58           C  
ATOM    343  H   VAL A  22      10.478  -0.688  10.689  1.00  0.58           H  
ATOM    344  HA  VAL A  22       8.654   0.300   8.534  1.00  0.58           H  
ATOM    345  HB  VAL A  22      11.703   0.365   8.607  1.00  0.58           H  
ATOM    346 1HG1 VAL A  22      11.561   1.521   6.463  1.00  0.58           H  
ATOM    347 2HG1 VAL A  22      10.876  -0.119   6.362  1.00  0.58           H  
ATOM    348 3HG1 VAL A  22       9.815   1.285   6.451  1.00  0.58           H  
ATOM    349 1HG2 VAL A  22      11.345   2.818   8.572  1.00  0.58           H  
ATOM    350 2HG2 VAL A  22       9.635   2.595   8.625  1.00  0.58           H  
ATOM    351 3HG2 VAL A  22      10.613   2.121  10.003  1.00  0.58           H  
ATOM    352  N   GLU A  23       8.723  -1.849   7.354  1.00  0.58           N  
ATOM    353  CA  GLU A  23       8.740  -3.138   6.689  1.00  0.58           C  
ATOM    354  C   GLU A  23       8.646  -2.983   5.187  1.00  0.58           C  
ATOM    355  O   GLU A  23       7.802  -2.237   4.667  1.00  0.58           O  
ATOM    356  CB  GLU A  23       7.633  -4.041   7.248  1.00  0.58           C  
ATOM    357  CG  GLU A  23       7.576  -5.439   6.642  1.00  0.58           C  
ATOM    358  CD  GLU A  23       6.649  -6.332   7.400  1.00  0.58           C  
ATOM    359  OE1 GLU A  23       6.191  -5.906   8.440  1.00  0.58           O  
ATOM    360  OE2 GLU A  23       6.398  -7.431   6.968  1.00  0.58           O  
ATOM    361  H   GLU A  23       7.919  -1.235   7.235  1.00  0.58           H  
ATOM    362  HA  GLU A  23       9.688  -3.621   6.899  1.00  0.58           H  
ATOM    363 1HB  GLU A  23       7.771  -4.153   8.325  1.00  0.58           H  
ATOM    364 2HB  GLU A  23       6.663  -3.564   7.089  1.00  0.58           H  
ATOM    365 1HG  GLU A  23       7.240  -5.366   5.610  1.00  0.58           H  
ATOM    366 2HG  GLU A  23       8.578  -5.870   6.644  1.00  0.58           H  
ATOM    367  N   GLY A  24       9.510  -3.716   4.492  1.00  0.58           N  
ATOM    368  CA  GLY A  24       9.545  -3.663   3.040  1.00  0.58           C  
ATOM    369  C   GLY A  24      10.477  -4.695   2.436  1.00  0.58           C  
ATOM    370  O   GLY A  24      11.104  -5.476   3.147  1.00  0.58           O  
ATOM    371  H   GLY A  24      10.166  -4.310   5.007  1.00  0.58           H  
ATOM    372 1HA  GLY A  24       8.552  -3.799   2.652  1.00  0.58           H  
ATOM    373 2HA  GLY A  24       9.872  -2.675   2.730  1.00  0.58           H  
ATOM    374  N   LYS A  25      10.555  -4.703   1.118  1.00  0.59           N  
ATOM    375  CA  LYS A  25      11.372  -5.664   0.392  1.00  0.59           C  
ATOM    376  C   LYS A  25      12.567  -5.010  -0.258  1.00  0.59           C  
ATOM    377  O   LYS A  25      12.473  -3.934  -0.857  1.00  0.59           O  
ATOM    378  CB  LYS A  25      10.517  -6.406  -0.628  1.00  0.59           C  
ATOM    379  CG  LYS A  25      11.239  -7.452  -1.458  1.00  0.59           C  
ATOM    380  CD  LYS A  25      10.243  -8.294  -2.232  1.00  0.59           C  
ATOM    381  CE  LYS A  25       9.558  -7.458  -3.311  1.00  0.59           C  
ATOM    382  NZ  LYS A  25       8.654  -8.264  -4.159  1.00  0.59           N  
ATOM    383  H   LYS A  25      10.012  -4.012   0.607  1.00  0.59           H  
ATOM    384  HA  LYS A  25      11.773  -6.388   1.092  1.00  0.59           H  
ATOM    385 1HB  LYS A  25       9.695  -6.905  -0.115  1.00  0.59           H  
ATOM    386 2HB  LYS A  25      10.079  -5.686  -1.320  1.00  0.59           H  
ATOM    387 1HG  LYS A  25      11.918  -6.964  -2.160  1.00  0.59           H  
ATOM    388 2HG  LYS A  25      11.823  -8.093  -0.816  1.00  0.59           H  
ATOM    389 1HD  LYS A  25      10.766  -9.129  -2.701  1.00  0.59           H  
ATOM    390 2HD  LYS A  25       9.493  -8.694  -1.551  1.00  0.59           H  
ATOM    391 1HE  LYS A  25       8.977  -6.665  -2.833  1.00  0.59           H  
ATOM    392 2HE  LYS A  25      10.320  -7.001  -3.942  1.00  0.59           H  
ATOM    393 1HZ  LYS A  25       8.229  -7.655  -4.851  1.00  0.59           H  
ATOM    394 2HZ  LYS A  25       9.180  -8.991  -4.620  1.00  0.59           H  
ATOM    395 3HZ  LYS A  25       7.934  -8.679  -3.587  1.00  0.59           H  
ATOM    396  N   VAL A  26      13.708  -5.661  -0.123  1.00  0.60           N  
ATOM    397  CA  VAL A  26      14.932  -5.129  -0.701  1.00  0.60           C  
ATOM    398  C   VAL A  26      14.922  -5.459  -2.187  1.00  0.60           C  
ATOM    399  O   VAL A  26      14.721  -6.606  -2.572  1.00  0.60           O  
ATOM    400  CB  VAL A  26      16.136  -5.784  -0.027  1.00  0.60           C  
ATOM    401  CG1 VAL A  26      17.432  -5.278  -0.630  1.00  0.60           C  
ATOM    402  CG2 VAL A  26      16.045  -5.571   1.452  1.00  0.60           C  
ATOM    403  H   VAL A  26      13.721  -6.549   0.390  1.00  0.60           H  
ATOM    404  HA  VAL A  26      14.966  -4.046  -0.565  1.00  0.60           H  
ATOM    405  HB  VAL A  26      16.092  -6.856  -0.211  1.00  0.60           H  
ATOM    406 1HG1 VAL A  26      18.278  -5.775  -0.157  1.00  0.60           H  
ATOM    407 2HG1 VAL A  26      17.444  -5.475  -1.695  1.00  0.60           H  
ATOM    408 3HG1 VAL A  26      17.503  -4.214  -0.474  1.00  0.60           H  
ATOM    409 1HG2 VAL A  26      16.865  -6.083   1.934  1.00  0.60           H  
ATOM    410 2HG2 VAL A  26      16.071  -4.543   1.697  1.00  0.60           H  
ATOM    411 3HG2 VAL A  26      15.100  -5.984   1.791  1.00  0.60           H  
ATOM    412  N   ASN A  27      15.121  -4.473  -3.041  1.00  0.61           N  
ATOM    413  CA  ASN A  27      15.063  -4.753  -4.474  1.00  0.61           C  
ATOM    414  C   ASN A  27      16.140  -5.786  -4.851  1.00  0.61           C  
ATOM    415  O   ASN A  27      17.263  -5.683  -4.369  1.00  0.61           O  
ATOM    416  CB  ASN A  27      15.235  -3.482  -5.287  1.00  0.61           C  
ATOM    417  CG  ASN A  27      14.955  -3.642  -6.761  1.00  0.61           C  
ATOM    418  OD1 ASN A  27      15.727  -4.241  -7.534  1.00  0.61           O  
ATOM    419  ND2 ASN A  27      13.834  -3.105  -7.180  1.00  0.61           N  
ATOM    420  H   ASN A  27      15.298  -3.524  -2.696  1.00  0.61           H  
ATOM    421  HA  ASN A  27      14.076  -5.144  -4.684  1.00  0.61           H  
ATOM    422 1HB  ASN A  27      14.579  -2.708  -4.883  1.00  0.61           H  
ATOM    423 2HB  ASN A  27      16.256  -3.123  -5.172  1.00  0.61           H  
ATOM    424 1HD2 ASN A  27      13.579  -3.169  -8.145  1.00  0.61           H  
ATOM    425 2HD2 ASN A  27      13.234  -2.631  -6.536  1.00  0.61           H  
ATOM    426  N   PRO A  28      15.848  -6.809  -5.681  1.00  0.62           N  
ATOM    427  CA  PRO A  28      16.808  -7.796  -6.169  1.00  0.62           C  
ATOM    428  C   PRO A  28      18.110  -7.178  -6.705  1.00  0.62           C  
ATOM    429  O   PRO A  28      19.160  -7.820  -6.658  1.00  0.62           O  
ATOM    430  CB  PRO A  28      16.017  -8.482  -7.289  1.00  0.62           C  
ATOM    431  CG  PRO A  28      14.580  -8.399  -6.828  1.00  0.62           C  
ATOM    432  CD  PRO A  28      14.456  -7.056  -6.141  1.00  0.62           C  
ATOM    433  HA  PRO A  28      17.020  -8.516  -5.370  1.00  0.62           H  
ATOM    434 1HB  PRO A  28      16.193  -7.964  -8.244  1.00  0.62           H  
ATOM    435 2HB  PRO A  28      16.369  -9.516  -7.415  1.00  0.62           H  
ATOM    436 1HG  PRO A  28      13.905  -8.494  -7.692  1.00  0.62           H  
ATOM    437 2HG  PRO A  28      14.357  -9.240  -6.162  1.00  0.62           H  
ATOM    438 1HD  PRO A  28      14.120  -6.301  -6.855  1.00  0.62           H  
ATOM    439 2HD  PRO A  28      13.771  -7.177  -5.287  1.00  0.62           H  
ATOM    440  N   GLY A  29      18.039  -5.956  -7.249  1.00  0.63           N  
ATOM    441  CA  GLY A  29      19.200  -5.259  -7.795  1.00  0.63           C  
ATOM    442  C   GLY A  29      19.726  -4.161  -6.856  1.00  0.63           C  
ATOM    443  O   GLY A  29      20.464  -3.275  -7.295  1.00  0.63           O  
ATOM    444  H   GLY A  29      17.155  -5.454  -7.276  1.00  0.63           H  
ATOM    445 1HA  GLY A  29      19.993  -5.980  -7.991  1.00  0.63           H  
ATOM    446 2HA  GLY A  29      18.929  -4.818  -8.752  1.00  0.63           H  
ATOM    447  N   ALA A  30      19.320  -4.191  -5.586  1.00  0.64           N  
ATOM    448  CA  ALA A  30      19.653  -3.146  -4.616  1.00  0.64           C  
ATOM    449  C   ALA A  30      21.131  -2.925  -4.391  1.00  0.64           C  
ATOM    450  O   ALA A  30      21.932  -3.866  -4.338  1.00  0.64           O  
ATOM    451  CB  ALA A  30      19.052  -3.467  -3.257  1.00  0.64           C  
ATOM    452  H   ALA A  30      18.719  -4.950  -5.272  1.00  0.64           H  
ATOM    453  HA  ALA A  30      19.241  -2.215  -4.995  1.00  0.64           H  
ATOM    454 1HB  ALA A  30      19.281  -2.667  -2.557  1.00  0.64           H  
ATOM    455 2HB  ALA A  30      17.978  -3.570  -3.344  1.00  0.64           H  
ATOM    456 3HB  ALA A  30      19.476  -4.399  -2.890  1.00  0.64           H  
ATOM    457  N   SER A  31      21.473  -1.654  -4.195  1.00  0.64           N  
ATOM    458  CA  SER A  31      22.815  -1.241  -3.851  1.00  0.64           C  
ATOM    459  C   SER A  31      22.841  -0.487  -2.519  1.00  0.64           C  
ATOM    460  O   SER A  31      23.813  -0.578  -1.773  1.00  0.64           O  
ATOM    461  CB  SER A  31      23.351  -0.360  -4.951  1.00  0.64           C  
ATOM    462  OG  SER A  31      22.576   0.824  -5.093  1.00  0.64           O  
ATOM    463  H   SER A  31      20.760  -0.931  -4.290  1.00  0.64           H  
ATOM    464  HA  SER A  31      23.444  -2.126  -3.769  1.00  0.64           H  
ATOM    465 1HB  SER A  31      24.388  -0.100  -4.741  1.00  0.64           H  
ATOM    466 2HB  SER A  31      23.334  -0.918  -5.886  1.00  0.64           H  
ATOM    467  HG  SER A  31      21.613   0.578  -4.959  1.00  0.64           H  
ATOM    468  N   THR A  32      21.761   0.224  -2.200  1.00  0.63           N  
ATOM    469  CA  THR A  32      21.708   1.016  -0.963  1.00  0.63           C  
ATOM    470  C   THR A  32      20.292   1.236  -0.507  1.00  0.63           C  
ATOM    471  O   THR A  32      19.430   1.549  -1.320  1.00  0.63           O  
ATOM    472  CB  THR A  32      22.362   2.394  -1.176  1.00  0.63           C  
ATOM    473  OG1 THR A  32      22.243   3.225   0.011  1.00  0.63           O  
ATOM    474  CG2 THR A  32      21.648   3.092  -2.326  1.00  0.63           C  
ATOM    475  H   THR A  32      20.978   0.260  -2.860  1.00  0.63           H  
ATOM    476  HA  THR A  32      22.238   0.482  -0.180  1.00  0.63           H  
ATOM    477  HB  THR A  32      23.417   2.266  -1.419  1.00  0.63           H  
ATOM    478  HG1 THR A  32      22.832   2.949   0.771  1.00  0.63           H  
ATOM    479 1HG2 THR A  32      22.102   4.065  -2.496  1.00  0.63           H  
ATOM    480 2HG2 THR A  32      21.729   2.489  -3.230  1.00  0.63           H  
ATOM    481 3HG2 THR A  32      20.597   3.220  -2.072  1.00  0.63           H  
ATOM    482  N   LEU A  33      20.072   1.176   0.794  1.00  0.63           N  
ATOM    483  CA  LEU A  33      18.762   1.443   1.371  1.00  0.63           C  
ATOM    484  C   LEU A  33      18.925   2.566   2.367  1.00  0.63           C  
ATOM    485  O   LEU A  33      19.978   2.665   2.971  1.00  0.63           O  
ATOM    486  CB  LEU A  33      18.227   0.188   2.050  1.00  0.63           C  
ATOM    487  CG  LEU A  33      17.957  -0.991   1.111  1.00  0.63           C  
ATOM    488  CD1 LEU A  33      19.256  -1.833   0.877  1.00  0.63           C  
ATOM    489  CD2 LEU A  33      16.918  -1.843   1.710  1.00  0.63           C  
ATOM    490  H   LEU A  33      20.855   0.916   1.401  1.00  0.63           H  
ATOM    491  HA  LEU A  33      18.070   1.751   0.596  1.00  0.63           H  
ATOM    492 1HB  LEU A  33      18.939  -0.134   2.806  1.00  0.63           H  
ATOM    493 2HB  LEU A  33      17.287   0.440   2.544  1.00  0.63           H  
ATOM    494  HG  LEU A  33      17.604  -0.603   0.149  1.00  0.63           H  
ATOM    495 1HD1 LEU A  33      19.037  -2.656   0.212  1.00  0.63           H  
ATOM    496 2HD1 LEU A  33      20.035  -1.239   0.442  1.00  0.63           H  
ATOM    497 3HD1 LEU A  33      19.603  -2.225   1.829  1.00  0.63           H  
ATOM    498 1HD2 LEU A  33      16.716  -2.631   1.021  1.00  0.63           H  
ATOM    499 2HD2 LEU A  33      17.271  -2.247   2.662  1.00  0.63           H  
ATOM    500 3HD2 LEU A  33      16.034  -1.276   1.882  1.00  0.63           H  
ATOM    501  N   LEU A  34      17.933   3.429   2.542  1.00  0.62           N  
ATOM    502  CA  LEU A  34      18.137   4.485   3.537  1.00  0.62           C  
ATOM    503  C   LEU A  34      16.946   4.831   4.404  1.00  0.62           C  
ATOM    504  O   LEU A  34      15.843   5.081   3.919  1.00  0.62           O  
ATOM    505  CB  LEU A  34      18.625   5.771   2.854  1.00  0.62           C  
ATOM    506  CG  LEU A  34      18.754   7.003   3.761  1.00  0.62           C  
ATOM    507  CD1 LEU A  34      19.854   6.786   4.779  1.00  0.62           C  
ATOM    508  CD2 LEU A  34      19.037   8.217   2.918  1.00  0.62           C  
ATOM    509  H   LEU A  34      17.068   3.377   2.001  1.00  0.62           H  
ATOM    510  HA  LEU A  34      18.925   4.156   4.209  1.00  0.62           H  
ATOM    511 1HB  LEU A  34      19.610   5.574   2.423  1.00  0.62           H  
ATOM    512 2HB  LEU A  34      17.941   6.012   2.048  1.00  0.62           H  
ATOM    513  HG  LEU A  34      17.821   7.153   4.299  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34      19.910   7.645   5.412  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34      19.638   5.940   5.371  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34      20.806   6.638   4.273  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34      19.117   9.096   3.563  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34      19.973   8.076   2.380  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34      18.227   8.365   2.208  1.00  0.62           H  
ATOM    520  N   LEU A  35      17.205   4.900   5.705  1.00  0.62           N  
ATOM    521  CA  LEU A  35      16.223   5.383   6.657  1.00  0.62           C  
ATOM    522  C   LEU A  35      16.782   6.553   7.449  1.00  0.62           C  
ATOM    523  O   LEU A  35      17.863   6.458   8.048  1.00  0.62           O  
ATOM    524  CB  LEU A  35      15.802   4.287   7.637  1.00  0.62           C  
ATOM    525  CG  LEU A  35      14.685   4.684   8.645  1.00  0.62           C  
ATOM    526  CD1 LEU A  35      13.952   3.480   9.032  1.00  0.62           C  
ATOM    527  CD2 LEU A  35      15.293   5.310   9.901  1.00  0.62           C  
ATOM    528  H   LEU A  35      18.132   4.624   6.034  1.00  0.62           H  
ATOM    529  HA  LEU A  35      15.347   5.724   6.114  1.00  0.62           H  
ATOM    530 1HB  LEU A  35      15.449   3.429   7.069  1.00  0.62           H  
ATOM    531 2HB  LEU A  35      16.671   3.984   8.214  1.00  0.62           H  
ATOM    532  HG  LEU A  35      13.990   5.388   8.167  1.00  0.62           H  
ATOM    533 1HD1 LEU A  35      13.167   3.743   9.734  1.00  0.62           H  
ATOM    534 2HD1 LEU A  35      13.526   3.022   8.144  1.00  0.62           H  
ATOM    535 3HD1 LEU A  35      14.639   2.804   9.503  1.00  0.62           H  
ATOM    536 1HD2 LEU A  35      14.496   5.562  10.596  1.00  0.62           H  
ATOM    537 2HD2 LEU A  35      15.965   4.602  10.359  1.00  0.62           H  
ATOM    538 3HD2 LEU A  35      15.842   6.203   9.654  1.00  0.62           H  
ATOM    539  N   GLU A  36      16.052   7.667   7.460  1.00  0.63           N  
ATOM    540  CA  GLU A  36      16.489   8.813   8.238  1.00  0.63           C  
ATOM    541  C   GLU A  36      15.438   9.305   9.208  1.00  0.63           C  
ATOM    542  O   GLU A  36      14.250   9.359   8.897  1.00  0.63           O  
ATOM    543  CB  GLU A  36      16.895  10.003   7.360  1.00  0.63           C  
ATOM    544  CG  GLU A  36      18.119   9.815   6.518  1.00  0.63           C  
ATOM    545  CD  GLU A  36      18.518  11.081   5.768  1.00  0.63           C  
ATOM    546  OE1 GLU A  36      17.680  11.652   5.117  1.00  0.63           O  
ATOM    547  OE2 GLU A  36      19.670  11.465   5.849  1.00  0.63           O  
ATOM    548  H   GLU A  36      15.181   7.697   6.933  1.00  0.63           H  
ATOM    549  HA  GLU A  36      17.353   8.510   8.809  1.00  0.63           H  
ATOM    550 1HB  GLU A  36      16.075  10.251   6.694  1.00  0.63           H  
ATOM    551 2HB  GLU A  36      17.059  10.865   7.992  1.00  0.63           H  
ATOM    552 1HG  GLU A  36      18.936   9.506   7.159  1.00  0.63           H  
ATOM    553 2HG  GLU A  36      17.925   9.024   5.812  1.00  0.63           H  
ATOM    554  N   LEU A  37      15.892   9.712  10.379  1.00  0.65           N  
ATOM    555  CA  LEU A  37      15.029  10.347  11.360  1.00  0.65           C  
ATOM    556  C   LEU A  37      15.465  11.782  11.492  1.00  0.65           C  
ATOM    557  O   LEU A  37      16.618  12.053  11.856  1.00  0.65           O  
ATOM    558  CB  LEU A  37      15.093   9.629  12.690  1.00  0.65           C  
ATOM    559  CG  LEU A  37      14.757   8.174  12.595  1.00  0.65           C  
ATOM    560  CD1 LEU A  37      14.895   7.609  13.866  1.00  0.65           C  
ATOM    561  CD2 LEU A  37      13.358   8.007  12.109  1.00  0.65           C  
ATOM    562  H   LEU A  37      16.881   9.581  10.578  1.00  0.65           H  
ATOM    563  HA  LEU A  37      14.003  10.329  11.001  1.00  0.65           H  
ATOM    564 1HB  LEU A  37      16.096   9.730  13.100  1.00  0.65           H  
ATOM    565 2HB  LEU A  37      14.387  10.092  13.369  1.00  0.65           H  
ATOM    566  HG  LEU A  37      15.453   7.675  11.920  1.00  0.65           H  
ATOM    567 1HD1 LEU A  37      14.653   6.563  13.841  1.00  0.65           H  
ATOM    568 2HD1 LEU A  37      15.905   7.737  14.237  1.00  0.65           H  
ATOM    569 3HD1 LEU A  37      14.197   8.136  14.488  1.00  0.65           H  
ATOM    570 1HD2 LEU A  37      13.129   6.952  12.059  1.00  0.65           H  
ATOM    571 2HD2 LEU A  37      12.669   8.502  12.794  1.00  0.65           H  
ATOM    572 3HD2 LEU A  37      13.266   8.445  11.129  1.00  0.65           H  
ATOM    573  N   CYS A  38      14.570  12.688  11.135  1.00  0.67           N  
ATOM    574  CA  CYS A  38      14.893  14.096  11.077  1.00  0.67           C  
ATOM    575  C   CYS A  38      14.088  15.004  11.979  1.00  0.67           C  
ATOM    576  O   CYS A  38      12.954  14.698  12.376  1.00  0.67           O  
ATOM    577  CB  CYS A  38      14.745  14.566   9.645  1.00  0.67           C  
ATOM    578  SG  CYS A  38      15.841  13.723   8.540  1.00  0.67           S  
ATOM    579  H   CYS A  38      13.636  12.378  10.867  1.00  0.67           H  
ATOM    580  HA  CYS A  38      15.935  14.210  11.356  1.00  0.67           H  
ATOM    581 1HB  CYS A  38      13.724  14.395   9.309  1.00  0.67           H  
ATOM    582 2HB  CYS A  38      14.951  15.638   9.578  1.00  0.67           H  
ATOM    583  HG  CYS A  38      16.941  14.393   8.910  1.00  0.67           H  
ATOM    584  N   ARG A  39      14.714  16.132  12.274  1.00  0.70           N  
ATOM    585  CA  ARG A  39      14.164  17.267  13.009  1.00  0.70           C  
ATOM    586  C   ARG A  39      13.780  18.366  12.029  1.00  0.70           C  
ATOM    587  O   ARG A  39      12.793  19.080  12.200  1.00  0.70           O  
ATOM    588  CB  ARG A  39      15.179  17.776  14.019  1.00  0.70           C  
ATOM    589  CG  ARG A  39      14.762  18.981  14.828  1.00  0.70           C  
ATOM    590  CD  ARG A  39      15.756  19.332  15.907  1.00  0.70           C  
ATOM    591  NE  ARG A  39      17.075  19.755  15.388  1.00  0.70           N  
ATOM    592  CZ  ARG A  39      18.143  20.024  16.178  1.00  0.70           C  
ATOM    593  NH1 ARG A  39      18.022  19.924  17.482  1.00  0.70           N  
ATOM    594  NH2 ARG A  39      19.305  20.390  15.660  1.00  0.70           N  
ATOM    595  H   ARG A  39      15.662  16.233  11.898  1.00  0.70           H  
ATOM    596  HA  ARG A  39      13.263  16.956  13.536  1.00  0.70           H  
ATOM    597 1HB  ARG A  39      15.410  16.981  14.727  1.00  0.70           H  
ATOM    598 2HB  ARG A  39      16.107  18.031  13.501  1.00  0.70           H  
ATOM    599 1HG  ARG A  39      14.667  19.838  14.161  1.00  0.70           H  
ATOM    600 2HG  ARG A  39      13.807  18.788  15.288  1.00  0.70           H  
ATOM    601 1HD  ARG A  39      15.355  20.145  16.510  1.00  0.70           H  
ATOM    602 2HD  ARG A  39      15.908  18.459  16.543  1.00  0.70           H  
ATOM    603  HE  ARG A  39      17.194  19.841  14.384  1.00  0.70           H  
ATOM    604 1HH1 ARG A  39      17.136  19.648  17.879  1.00  0.70           H  
ATOM    605 2HH1 ARG A  39      18.807  20.126  18.081  1.00  0.70           H  
ATOM    606 1HH2 ARG A  39      19.437  20.472  14.637  1.00  0.70           H  
ATOM    607 2HH2 ARG A  39      20.085  20.589  16.261  1.00  0.70           H  
ATOM    608  N   GLY A  40      14.616  18.508  11.012  1.00  0.72           N  
ATOM    609  CA  GLY A  40      14.529  19.551  10.005  1.00  0.72           C  
ATOM    610  C   GLY A  40      15.584  19.159   9.012  1.00  0.72           C  
ATOM    611  O   GLY A  40      15.661  17.991   8.643  1.00  0.72           O  
ATOM    612  H   GLY A  40      15.406  17.867  10.935  1.00  0.72           H  
ATOM    613 1HA  GLY A  40      13.542  19.568   9.543  1.00  0.72           H  
ATOM    614 2HA  GLY A  40      14.741  20.528  10.437  1.00  0.72           H  
ATOM    615  N   ASP A  41      16.389  20.106   8.548  1.00  0.73           N  
ATOM    616  CA  ASP A  41      17.467  19.716   7.644  1.00  0.73           C  
ATOM    617  C   ASP A  41      18.361  18.707   8.384  1.00  0.73           C  
ATOM    618  O   ASP A  41      18.899  17.770   7.792  1.00  0.73           O  
ATOM    619  CB  ASP A  41      18.301  20.929   7.236  1.00  0.73           C  
ATOM    620  CG  ASP A  41      17.571  21.884   6.293  1.00  0.73           C  
ATOM    621  OD1 ASP A  41      16.549  21.516   5.761  1.00  0.73           O  
ATOM    622  OD2 ASP A  41      18.044  22.980   6.122  1.00  0.73           O  
ATOM    623  H   ASP A  41      16.280  21.066   8.837  1.00  0.73           H  
ATOM    624  HA  ASP A  41      17.045  19.238   6.759  1.00  0.73           H  
ATOM    625 1HB  ASP A  41      18.598  21.479   8.130  1.00  0.73           H  
ATOM    626 2HB  ASP A  41      19.215  20.588   6.750  1.00  0.73           H  
ATOM    627  N   ASP A  42      18.521  18.939   9.694  1.00  0.72           N  
ATOM    628  CA  ASP A  42      19.294  18.078  10.580  1.00  0.72           C  
ATOM    629  C   ASP A  42      18.690  16.683  10.677  1.00  0.72           C  
ATOM    630  O   ASP A  42      17.453  16.519  10.779  1.00  0.72           O  
ATOM    631  CB  ASP A  42      19.391  18.676  11.971  1.00  0.72           C  
ATOM    632  CG  ASP A  42      20.245  19.903  11.999  1.00  0.72           C  
ATOM    633  OD1 ASP A  42      20.894  20.153  11.009  1.00  0.72           O  
ATOM    634  OD2 ASP A  42      20.256  20.598  12.989  1.00  0.72           O  
ATOM    635  H   ASP A  42      18.056  19.744  10.081  1.00  0.72           H  
ATOM    636  HA  ASP A  42      20.302  17.978  10.173  1.00  0.72           H  
ATOM    637 1HB  ASP A  42      18.400  18.902  12.353  1.00  0.72           H  
ATOM    638 2HB  ASP A  42      19.841  17.939  12.612  1.00  0.72           H  
ATOM    639  N   VAL A  43      19.581  15.688  10.728  1.00  0.70           N  
ATOM    640  CA  VAL A  43      19.191  14.292  10.800  1.00  0.70           C  
ATOM    641  C   VAL A  43      19.691  13.664  12.097  1.00  0.70           C  
ATOM    642  O   VAL A  43      20.901  13.604  12.337  1.00  0.70           O  
ATOM    643  CB  VAL A  43      19.813  13.518   9.628  1.00  0.70           C  
ATOM    644  CG1 VAL A  43      19.365  12.087   9.691  1.00  0.70           C  
ATOM    645  CG2 VAL A  43      19.505  14.196   8.303  1.00  0.70           C  
ATOM    646  H   VAL A  43      20.573  15.926  10.699  1.00  0.70           H  
ATOM    647  HA  VAL A  43      18.110  14.218  10.758  1.00  0.70           H  
ATOM    648  HB  VAL A  43      20.887  13.500   9.753  1.00  0.70           H  
ATOM    649 1HG1 VAL A  43      19.824  11.531   8.885  1.00  0.70           H  
ATOM    650 2HG1 VAL A  43      19.660  11.670  10.631  1.00  0.70           H  
ATOM    651 3HG1 VAL A  43      18.284  12.033   9.593  1.00  0.70           H  
ATOM    652 1HG2 VAL A  43      19.981  13.637   7.495  1.00  0.70           H  
ATOM    653 2HG2 VAL A  43      18.469  14.231   8.128  1.00  0.70           H  
ATOM    654 3HG2 VAL A  43      19.892  15.215   8.311  1.00  0.70           H  
ATOM    655  N   ALA A  44      18.762  13.175  12.921  1.00  0.67           N  
ATOM    656  CA  ALA A  44      19.087  12.576  14.216  1.00  0.67           C  
ATOM    657  C   ALA A  44      19.638  11.181  14.076  1.00  0.67           C  
ATOM    658  O   ALA A  44      20.374  10.698  14.931  1.00  0.67           O  
ATOM    659  CB  ALA A  44      17.886  12.559  15.091  1.00  0.67           C  
ATOM    660  H   ALA A  44      17.789  13.205  12.627  1.00  0.67           H  
ATOM    661  HA  ALA A  44      19.840  13.170  14.679  1.00  0.67           H  
ATOM    662 1HB  ALA A  44      18.144  12.146  16.058  1.00  0.67           H  
ATOM    663 2HB  ALA A  44      17.544  13.579  15.205  1.00  0.67           H  
ATOM    664 3HB  ALA A  44      17.105  11.952  14.628  1.00  0.67           H  
ATOM    665  N   LEU A  45      19.235  10.513  13.019  1.00  0.64           N  
ATOM    666  CA  LEU A  45      19.755   9.187  12.739  1.00  0.64           C  
ATOM    667  C   LEU A  45      19.668   8.872  11.263  1.00  0.64           C  
ATOM    668  O   LEU A  45      18.618   9.024  10.651  1.00  0.64           O  
ATOM    669  CB  LEU A  45      19.019   8.108  13.535  1.00  0.64           C  
ATOM    670  CG  LEU A  45      19.477   6.672  13.277  1.00  0.64           C  
ATOM    671  CD1 LEU A  45      20.897   6.492  13.788  1.00  0.64           C  
ATOM    672  CD2 LEU A  45      18.530   5.738  13.945  1.00  0.64           C  
ATOM    673  H   LEU A  45      18.559  10.960  12.403  1.00  0.64           H  
ATOM    674  HA  LEU A  45      20.811   9.166  13.023  1.00  0.64           H  
ATOM    675 1HB  LEU A  45      19.136   8.312  14.602  1.00  0.64           H  
ATOM    676 2HB  LEU A  45      17.971   8.164  13.290  1.00  0.64           H  
ATOM    677  HG  LEU A  45      19.475   6.478  12.209  1.00  0.64           H  
ATOM    678 1HD1 LEU A  45      21.229   5.480  13.598  1.00  0.64           H  
ATOM    679 2HD1 LEU A  45      21.562   7.190  13.274  1.00  0.64           H  
ATOM    680 3HD1 LEU A  45      20.922   6.689  14.859  1.00  0.64           H  
ATOM    681 1HD2 LEU A  45      18.834   4.710  13.765  1.00  0.64           H  
ATOM    682 2HD2 LEU A  45      18.531   5.934  14.996  1.00  0.64           H  
ATOM    683 3HD2 LEU A  45      17.536   5.906  13.544  1.00  0.64           H  
ATOM    684  N   ASN A  46      20.770   8.404  10.703  1.00  0.63           N  
ATOM    685  CA  ASN A  46      20.862   7.974   9.314  1.00  0.63           C  
ATOM    686  C   ASN A  46      21.375   6.551   9.243  1.00  0.63           C  
ATOM    687  O   ASN A  46      22.511   6.290   9.618  1.00  0.63           O  
ATOM    688  CB  ASN A  46      21.779   8.934   8.548  1.00  0.63           C  
ATOM    689  CG  ASN A  46      22.057   8.604   7.090  1.00  0.63           C  
ATOM    690  OD1 ASN A  46      22.671   7.569   6.797  1.00  0.63           O  
ATOM    691  ND2 ASN A  46      21.658   9.447   6.173  1.00  0.63           N  
ATOM    692  H   ASN A  46      21.623   8.380  11.256  1.00  0.63           H  
ATOM    693  HA  ASN A  46      19.867   7.984   8.868  1.00  0.63           H  
ATOM    694 1HB  ASN A  46      21.361   9.926   8.589  1.00  0.63           H  
ATOM    695 2HB  ASN A  46      22.735   8.979   9.054  1.00  0.63           H  
ATOM    696 1HD2 ASN A  46      21.855   9.259   5.211  1.00  0.63           H  
ATOM    697 2HD2 ASN A  46      21.133  10.287   6.396  1.00  0.63           H  
ATOM    698  N   LEU A  47      20.514   5.622   8.816  1.00  0.63           N  
ATOM    699  CA  LEU A  47      20.889   4.213   8.690  1.00  0.63           C  
ATOM    700  C   LEU A  47      20.972   3.861   7.214  1.00  0.63           C  
ATOM    701  O   LEU A  47      19.964   3.919   6.500  1.00  0.63           O  
ATOM    702  CB  LEU A  47      19.864   3.287   9.344  1.00  0.63           C  
ATOM    703  CG  LEU A  47      19.575   3.479  10.800  1.00  0.63           C  
ATOM    704  CD1 LEU A  47      18.471   2.519  11.175  1.00  0.63           C  
ATOM    705  CD2 LEU A  47      20.847   3.236  11.603  1.00  0.63           C  
ATOM    706  H   LEU A  47      19.571   5.908   8.546  1.00  0.63           H  
ATOM    707  HA  LEU A  47      21.868   4.056   9.140  1.00  0.63           H  
ATOM    708 1HB  LEU A  47      18.923   3.401   8.814  1.00  0.63           H  
ATOM    709 2HB  LEU A  47      20.204   2.262   9.211  1.00  0.63           H  
ATOM    710  HG  LEU A  47      19.220   4.489  10.982  1.00  0.63           H  
ATOM    711 1HD1 LEU A  47      18.236   2.628  12.221  1.00  0.63           H  
ATOM    712 2HD1 LEU A  47      17.587   2.730  10.579  1.00  0.63           H  
ATOM    713 3HD1 LEU A  47      18.800   1.509  10.979  1.00  0.63           H  
ATOM    714 1HD2 LEU A  47      20.650   3.366  12.658  1.00  0.63           H  
ATOM    715 2HD2 LEU A  47      21.209   2.223  11.424  1.00  0.63           H  
ATOM    716 3HD2 LEU A  47      21.601   3.953  11.286  1.00  0.63           H  
ATOM    717  N   ASP A  48      22.152   3.458   6.755  1.00  0.64           N  
ATOM    718  CA  ASP A  48      22.363   3.177   5.340  1.00  0.64           C  
ATOM    719  C   ASP A  48      23.010   1.825   5.038  1.00  0.64           C  
ATOM    720  O   ASP A  48      24.239   1.724   5.002  1.00  0.64           O  
ATOM    721  CB  ASP A  48      23.247   4.305   4.759  1.00  0.64           C  
ATOM    722  CG  ASP A  48      23.570   4.258   3.201  1.00  0.64           C  
ATOM    723  OD1 ASP A  48      23.331   3.259   2.545  1.00  0.64           O  
ATOM    724  OD2 ASP A  48      24.085   5.250   2.716  1.00  0.64           O  
ATOM    725  H   ASP A  48      22.954   3.415   7.383  1.00  0.64           H  
ATOM    726  HA  ASP A  48      21.400   3.215   4.842  1.00  0.64           H  
ATOM    727 1HB  ASP A  48      22.765   5.262   4.967  1.00  0.64           H  
ATOM    728 2HB  ASP A  48      24.180   4.317   5.297  1.00  0.64           H  
ATOM    729  N   PRO A  49      22.242   0.722   4.982  1.00  0.66           N  
ATOM    730  CA  PRO A  49      22.731  -0.539   4.490  1.00  0.66           C  
ATOM    731  C   PRO A  49      23.235  -0.320   3.069  1.00  0.66           C  
ATOM    732  O   PRO A  49      22.508   0.176   2.205  1.00  0.66           O  
ATOM    733  CB  PRO A  49      21.490  -1.433   4.561  1.00  0.66           C  
ATOM    734  CG  PRO A  49      20.655  -0.819   5.671  1.00  0.66           C  
ATOM    735  CD  PRO A  49      20.880   0.680   5.545  1.00  0.66           C  
ATOM    736  HA  PRO A  49      23.530  -0.909   5.127  1.00  0.66           H  
ATOM    737 1HB  PRO A  49      20.980  -1.440   3.597  1.00  0.66           H  
ATOM    738 2HB  PRO A  49      21.777  -2.467   4.778  1.00  0.66           H  
ATOM    739 1HG  PRO A  49      19.596  -1.100   5.539  1.00  0.66           H  
ATOM    740 2HG  PRO A  49      20.968  -1.218   6.645  1.00  0.66           H  
ATOM    741 1HD  PRO A  49      20.155   1.133   4.867  1.00  0.66           H  
ATOM    742 2HD  PRO A  49      20.849   1.125   6.539  1.00  0.66           H  
ATOM    743  N   ASN A  50      24.440  -0.786   2.806  1.00  0.70           N  
ATOM    744  CA  ASN A  50      25.088  -0.666   1.512  1.00  0.70           C  
ATOM    745  C   ASN A  50      25.461  -2.057   1.036  1.00  0.70           C  
ATOM    746  O   ASN A  50      26.294  -2.747   1.628  1.00  0.70           O  
ATOM    747  CB  ASN A  50      26.275   0.271   1.588  1.00  0.70           C  
ATOM    748  CG  ASN A  50      26.914   0.562   0.263  1.00  0.70           C  
ATOM    749  OD1 ASN A  50      26.803  -0.194  -0.708  1.00  0.70           O  
ATOM    750  ND2 ASN A  50      27.605   1.678   0.201  1.00  0.70           N  
ATOM    751  H   ASN A  50      24.977  -1.193   3.565  1.00  0.70           H  
ATOM    752  HA  ASN A  50      24.378  -0.257   0.793  1.00  0.70           H  
ATOM    753 1HB  ASN A  50      25.950   1.217   2.037  1.00  0.70           H  
ATOM    754 2HB  ASN A  50      27.016  -0.154   2.240  1.00  0.70           H  
ATOM    755 1HD2 ASN A  50      28.060   1.938  -0.651  1.00  0.70           H  
ATOM    756 2HD2 ASN A  50      27.676   2.268   1.008  1.00  0.70           H  
ATOM    757  N   ALA A  51      24.774  -2.517   0.002  1.00  0.74           N  
ATOM    758  CA  ALA A  51      24.932  -3.883  -0.469  1.00  0.74           C  
ATOM    759  C   ALA A  51      26.179  -4.036  -1.348  1.00  0.74           C  
ATOM    760  O   ALA A  51      26.487  -5.140  -1.806  1.00  0.74           O  
ATOM    761  CB  ALA A  51      23.683  -4.330  -1.216  1.00  0.74           C  
ATOM    762  H   ALA A  51      24.153  -1.883  -0.497  1.00  0.74           H  
ATOM    763  HA  ALA A  51      25.054  -4.515   0.405  1.00  0.74           H  
ATOM    764 1HB  ALA A  51      23.798  -5.367  -1.527  1.00  0.74           H  
ATOM    765 2HB  ALA A  51      22.816  -4.240  -0.564  1.00  0.74           H  
ATOM    766 3HB  ALA A  51      23.542  -3.708  -2.088  1.00  0.74           H  
ATOM    767  N   ASP A  52      26.876  -2.926  -1.609  1.00  0.77           N  
ATOM    768  CA  ASP A  52      28.100  -2.939  -2.395  1.00  0.77           C  
ATOM    769  C   ASP A  52      29.035  -1.784  -2.071  1.00  0.77           C  
ATOM    770  O   ASP A  52      29.155  -0.839  -2.855  1.00  0.77           O  
ATOM    771  CB  ASP A  52      27.774  -2.891  -3.897  1.00  0.77           C  
ATOM    772  CG  ASP A  52      29.031  -3.007  -4.837  1.00  0.77           C  
ATOM    773  OD1 ASP A  52      30.156  -2.906  -4.342  1.00  0.77           O  
ATOM    774  OD2 ASP A  52      28.844  -3.178  -6.023  1.00  0.77           O  
ATOM    775  H   ASP A  52      26.584  -2.033  -1.216  1.00  0.77           H  
ATOM    776  HA  ASP A  52      28.631  -3.867  -2.175  1.00  0.77           H  
ATOM    777 1HB  ASP A  52      27.083  -3.701  -4.140  1.00  0.77           H  
ATOM    778 2HB  ASP A  52      27.261  -1.954  -4.118  1.00  0.77           H  
ATOM    779  N   GLU A  53      29.781  -1.897  -0.976  1.00  0.80           N  
ATOM    780  CA  GLU A  53      30.802  -0.909  -0.695  1.00  0.80           C  
ATOM    781  C   GLU A  53      32.100  -1.591  -1.070  1.00  0.80           C  
ATOM    782  O   GLU A  53      32.612  -2.403  -0.305  1.00  0.80           O  
ATOM    783  CB  GLU A  53      30.803  -0.484   0.778  1.00  0.80           C  
ATOM    784  CG  GLU A  53      31.801   0.633   1.112  1.00  0.80           C  
ATOM    785  CD  GLU A  53      31.804   1.038   2.577  1.00  0.80           C  
ATOM    786  OE1 GLU A  53      32.201   0.237   3.387  1.00  0.80           O  
ATOM    787  OE2 GLU A  53      31.403   2.153   2.879  1.00  0.80           O  
ATOM    788  H   GLU A  53      29.655  -2.681  -0.335  1.00  0.80           H  
ATOM    789  HA  GLU A  53      30.662  -0.032  -1.327  1.00  0.80           H  
ATOM    790 1HB  GLU A  53      29.807  -0.145   1.059  1.00  0.80           H  
ATOM    791 2HB  GLU A  53      31.037  -1.350   1.403  1.00  0.80           H  
ATOM    792 1HG  GLU A  53      32.803   0.297   0.836  1.00  0.80           H  
ATOM    793 2HG  GLU A  53      31.564   1.503   0.501  1.00  0.80           H  
ATOM    794  N   ASN A  54      32.607  -1.324  -2.268  1.00  0.81           N  
ATOM    795  CA  ASN A  54      33.792  -2.031  -2.754  1.00  0.81           C  
ATOM    796  C   ASN A  54      33.602  -3.556  -2.663  1.00  0.81           C  
ATOM    797  O   ASN A  54      34.500  -4.273  -2.219  1.00  0.81           O  
ATOM    798  CB  ASN A  54      35.027  -1.599  -1.979  1.00  0.81           C  
ATOM    799  CG  ASN A  54      35.328  -0.136  -2.151  1.00  0.81           C  
ATOM    800  OD1 ASN A  54      35.219   0.414  -3.254  1.00  0.81           O  
ATOM    801  ND2 ASN A  54      35.700   0.509  -1.075  1.00  0.81           N  
ATOM    802  H   ASN A  54      32.139  -0.650  -2.860  1.00  0.81           H  
ATOM    803  HA  ASN A  54      33.931  -1.787  -3.808  1.00  0.81           H  
ATOM    804 1HB  ASN A  54      34.916  -1.816  -0.920  1.00  0.81           H  
ATOM    805 2HB  ASN A  54      35.884  -2.172  -2.334  1.00  0.81           H  
ATOM    806 1HD2 ASN A  54      35.912   1.487  -1.124  1.00  0.81           H  
ATOM    807 2HD2 ASN A  54      35.772   0.026  -0.201  1.00  0.81           H  
ATOM    808  N   ASN A  55      32.414  -4.034  -3.073  1.00  0.79           N  
ATOM    809  CA  ASN A  55      31.982  -5.436  -3.051  1.00  0.79           C  
ATOM    810  C   ASN A  55      31.742  -6.028  -1.648  1.00  0.79           C  
ATOM    811  O   ASN A  55      31.473  -7.226  -1.532  1.00  0.79           O  
ATOM    812  CB  ASN A  55      32.978  -6.339  -3.780  1.00  0.79           C  
ATOM    813  CG  ASN A  55      33.159  -6.015  -5.241  1.00  0.79           C  
ATOM    814  OD1 ASN A  55      32.195  -5.902  -6.004  1.00  0.79           O  
ATOM    815  ND2 ASN A  55      34.397  -5.862  -5.645  1.00  0.79           N  
ATOM    816  H   ASN A  55      31.715  -3.381  -3.452  1.00  0.79           H  
ATOM    817  HA  ASN A  55      31.026  -5.485  -3.578  1.00  0.79           H  
ATOM    818 1HB  ASN A  55      33.944  -6.332  -3.291  1.00  0.79           H  
ATOM    819 2HB  ASN A  55      32.612  -7.363  -3.716  1.00  0.79           H  
ATOM    820 1HD2 ASN A  55      34.589  -5.647  -6.603  1.00  0.79           H  
ATOM    821 2HD2 ASN A  55      35.151  -5.961  -4.993  1.00  0.79           H  
ATOM    822  N   LYS A  56      31.761  -5.207  -0.595  1.00  0.76           N  
ATOM    823  CA  LYS A  56      31.438  -5.698   0.741  1.00  0.76           C  
ATOM    824  C   LYS A  56      30.059  -5.209   1.175  1.00  0.76           C  
ATOM    825  O   LYS A  56      29.699  -4.050   0.961  1.00  0.76           O  
ATOM    826  CB  LYS A  56      32.490  -5.256   1.762  1.00  0.76           C  
ATOM    827  CG  LYS A  56      32.276  -5.828   3.173  1.00  0.76           C  
ATOM    828  CD  LYS A  56      33.372  -5.391   4.133  1.00  0.76           C  
ATOM    829  CE  LYS A  56      33.141  -5.968   5.526  1.00  0.76           C  
ATOM    830  NZ  LYS A  56      34.207  -5.557   6.485  1.00  0.76           N  
ATOM    831  H   LYS A  56      32.029  -4.230  -0.698  1.00  0.76           H  
ATOM    832  HA  LYS A  56      31.416  -6.786   0.721  1.00  0.76           H  
ATOM    833 1HB  LYS A  56      33.480  -5.552   1.415  1.00  0.76           H  
ATOM    834 2HB  LYS A  56      32.481  -4.163   1.833  1.00  0.76           H  
ATOM    835 1HG  LYS A  56      31.316  -5.510   3.567  1.00  0.76           H  
ATOM    836 2HG  LYS A  56      32.273  -6.915   3.118  1.00  0.76           H  
ATOM    837 1HD  LYS A  56      34.341  -5.727   3.763  1.00  0.76           H  
ATOM    838 2HD  LYS A  56      33.381  -4.301   4.194  1.00  0.76           H  
ATOM    839 1HE  LYS A  56      32.175  -5.628   5.901  1.00  0.76           H  
ATOM    840 2HE  LYS A  56      33.128  -7.056   5.459  1.00  0.76           H  
ATOM    841 1HZ  LYS A  56      34.021  -5.962   7.393  1.00  0.76           H  
ATOM    842 2HZ  LYS A  56      35.105  -5.880   6.151  1.00  0.76           H  
ATOM    843 3HZ  LYS A  56      34.222  -4.551   6.567  1.00  0.76           H  
ATOM    844  N   ARG A  57      29.260  -6.087   1.761  1.00  0.72           N  
ATOM    845  CA  ARG A  57      27.968  -5.633   2.257  1.00  0.72           C  
ATOM    846  C   ARG A  57      28.152  -5.128   3.685  1.00  0.72           C  
ATOM    847  O   ARG A  57      28.633  -5.867   4.544  1.00  0.72           O  
ATOM    848  CB  ARG A  57      26.947  -6.741   2.208  1.00  0.72           C  
ATOM    849  CG  ARG A  57      26.605  -7.232   0.838  1.00  0.72           C  
ATOM    850  CD  ARG A  57      25.564  -8.272   0.850  1.00  0.72           C  
ATOM    851  NE  ARG A  57      25.204  -8.660  -0.497  1.00  0.72           N  
ATOM    852  CZ  ARG A  57      24.333  -9.633  -0.811  1.00  0.72           C  
ATOM    853  NH1 ARG A  57      23.745 -10.328   0.139  1.00  0.72           N  
ATOM    854  NH2 ARG A  57      24.071  -9.894  -2.079  1.00  0.72           N  
ATOM    855  H   ARG A  57      29.553  -7.044   1.889  1.00  0.72           H  
ATOM    856  HA  ARG A  57      27.614  -4.813   1.636  1.00  0.72           H  
ATOM    857 1HB  ARG A  57      27.254  -7.578   2.828  1.00  0.72           H  
ATOM    858 2HB  ARG A  57      26.045  -6.357   2.601  1.00  0.72           H  
ATOM    859 1HG  ARG A  57      26.234  -6.425   0.263  1.00  0.72           H  
ATOM    860 2HG  ARG A  57      27.496  -7.633   0.357  1.00  0.72           H  
ATOM    861 1HD  ARG A  57      25.927  -9.151   1.379  1.00  0.72           H  
ATOM    862 2HD  ARG A  57      24.675  -7.894   1.341  1.00  0.72           H  
ATOM    863  HE  ARG A  57      25.637  -8.147  -1.262  1.00  0.72           H  
ATOM    864 1HH1 ARG A  57      23.947 -10.132   1.113  1.00  0.72           H  
ATOM    865 2HH1 ARG A  57      23.097 -11.063  -0.101  1.00  0.72           H  
ATOM    866 1HH2 ARG A  57      24.528  -9.357  -2.806  1.00  0.72           H  
ATOM    867 2HH2 ARG A  57      23.421 -10.626  -2.322  1.00  0.72           H  
ATOM    868  N   VAL A  58      27.848  -3.849   3.908  1.00  0.69           N  
ATOM    869  CA  VAL A  58      28.057  -3.211   5.212  1.00  0.69           C  
ATOM    870  C   VAL A  58      26.862  -2.387   5.644  1.00  0.69           C  
ATOM    871  O   VAL A  58      26.135  -1.885   4.789  1.00  0.69           O  
ATOM    872  CB  VAL A  58      29.223  -2.209   5.120  1.00  0.69           C  
ATOM    873  CG1 VAL A  58      30.509  -2.891   4.720  1.00  0.69           C  
ATOM    874  CG2 VAL A  58      28.871  -1.141   4.112  1.00  0.69           C  
ATOM    875  H   VAL A  58      27.442  -3.316   3.138  1.00  0.69           H  
ATOM    876  HA  VAL A  58      28.256  -3.978   5.962  1.00  0.69           H  
ATOM    877  HB  VAL A  58      29.379  -1.759   6.101  1.00  0.69           H  
ATOM    878 1HG1 VAL A  58      31.314  -2.150   4.674  1.00  0.69           H  
ATOM    879 2HG1 VAL A  58      30.753  -3.654   5.452  1.00  0.69           H  
ATOM    880 3HG1 VAL A  58      30.388  -3.342   3.738  1.00  0.69           H  
ATOM    881 1HG2 VAL A  58      29.680  -0.419   4.046  1.00  0.69           H  
ATOM    882 2HG2 VAL A  58      28.721  -1.608   3.132  1.00  0.69           H  
ATOM    883 3HG2 VAL A  58      27.957  -0.636   4.423  1.00  0.69           H  
ATOM    884  N   VAL A  59      26.703  -2.150   6.942  1.00  0.66           N  
ATOM    885  CA  VAL A  59      25.685  -1.178   7.319  1.00  0.66           C  
ATOM    886  C   VAL A  59      26.387  -0.024   7.994  1.00  0.66           C  
ATOM    887  O   VAL A  59      27.232  -0.225   8.867  1.00  0.66           O  
ATOM    888  CB  VAL A  59      24.568  -1.745   8.245  1.00  0.66           C  
ATOM    889  CG1 VAL A  59      23.591  -0.599   8.592  1.00  0.66           C  
ATOM    890  CG2 VAL A  59      23.845  -2.920   7.589  1.00  0.66           C  
ATOM    891  H   VAL A  59      27.279  -2.613   7.655  1.00  0.66           H  
ATOM    892  HA  VAL A  59      25.216  -0.780   6.430  1.00  0.66           H  
ATOM    893  HB  VAL A  59      24.984  -2.082   9.142  1.00  0.66           H  
ATOM    894 1HG1 VAL A  59      22.823  -0.954   9.248  1.00  0.66           H  
ATOM    895 2HG1 VAL A  59      24.129   0.205   9.089  1.00  0.66           H  
ATOM    896 3HG1 VAL A  59      23.139  -0.219   7.681  1.00  0.66           H  
ATOM    897 1HG2 VAL A  59      23.078  -3.296   8.257  1.00  0.66           H  
ATOM    898 2HG2 VAL A  59      23.392  -2.610   6.664  1.00  0.66           H  
ATOM    899 3HG2 VAL A  59      24.565  -3.703   7.402  1.00  0.66           H  
ATOM    900  N   VAL A  60      26.088   1.192   7.562  1.00  0.64           N  
ATOM    901  CA  VAL A  60      26.730   2.328   8.200  1.00  0.64           C  
ATOM    902  C   VAL A  60      25.696   3.272   8.755  1.00  0.64           C  
ATOM    903  O   VAL A  60      24.651   3.502   8.143  1.00  0.64           O  
ATOM    904  CB  VAL A  60      27.646   3.074   7.216  1.00  0.64           C  
ATOM    905  CG1 VAL A  60      26.876   3.609   6.081  1.00  0.64           C  
ATOM    906  CG2 VAL A  60      28.403   4.190   7.935  1.00  0.64           C  
ATOM    907  H   VAL A  60      25.424   1.330   6.795  1.00  0.64           H  
ATOM    908  HA  VAL A  60      27.341   1.971   9.022  1.00  0.64           H  
ATOM    909  HB  VAL A  60      28.352   2.365   6.814  1.00  0.64           H  
ATOM    910 1HG1 VAL A  60      27.552   4.106   5.384  1.00  0.64           H  
ATOM    911 2HG1 VAL A  60      26.368   2.797   5.571  1.00  0.64           H  
ATOM    912 3HG1 VAL A  60      26.150   4.324   6.457  1.00  0.64           H  
ATOM    913 1HG2 VAL A  60      29.069   4.676   7.226  1.00  0.64           H  
ATOM    914 2HG2 VAL A  60      27.715   4.925   8.333  1.00  0.64           H  
ATOM    915 3HG2 VAL A  60      28.986   3.760   8.750  1.00  0.64           H  
ATOM    916  N   ALA A  61      25.977   3.800   9.936  1.00  0.63           N  
ATOM    917  CA  ALA A  61      25.080   4.756  10.534  1.00  0.63           C  
ATOM    918  C   ALA A  61      25.796   6.072  10.806  1.00  0.63           C  
ATOM    919  O   ALA A  61      26.995   6.100  11.096  1.00  0.63           O  
ATOM    920  CB  ALA A  61      24.492   4.203  11.809  1.00  0.63           C  
ATOM    921  H   ALA A  61      26.832   3.526  10.413  1.00  0.63           H  
ATOM    922  HA  ALA A  61      24.292   4.942   9.827  1.00  0.63           H  
ATOM    923 1HB  ALA A  61      23.797   4.930  12.235  1.00  0.63           H  
ATOM    924 2HB  ALA A  61      23.969   3.273  11.600  1.00  0.63           H  
ATOM    925 3HB  ALA A  61      25.303   4.021  12.487  1.00  0.63           H  
ATOM    926  N   ASN A  62      25.050   7.166  10.761  1.00  0.63           N  
ATOM    927  CA  ASN A  62      25.618   8.480  11.057  1.00  0.63           C  
ATOM    928  C   ASN A  62      24.533   9.488  11.452  1.00  0.63           C  
ATOM    929  O   ASN A  62      23.341   9.167  11.518  1.00  0.63           O  
ATOM    930  CB  ASN A  62      26.397   8.998   9.835  1.00  0.63           C  
ATOM    931  CG  ASN A  62      27.600   9.880  10.139  1.00  0.63           C  
ATOM    932  OD1 ASN A  62      27.595  10.612  11.125  1.00  0.63           O  
ATOM    933  ND2 ASN A  62      28.589   9.847   9.287  1.00  0.63           N  
ATOM    934  H   ASN A  62      24.075   7.066  10.478  1.00  0.63           H  
ATOM    935  HA  ASN A  62      26.299   8.387  11.905  1.00  0.63           H  
ATOM    936 1HB  ASN A  62      26.738   8.152   9.238  1.00  0.63           H  
ATOM    937 2HB  ASN A  62      25.708   9.568   9.213  1.00  0.63           H  
ATOM    938 1HD2 ASN A  62      29.389  10.449   9.441  1.00  0.63           H  
ATOM    939 2HD2 ASN A  62      28.546   9.258   8.485  1.00  0.63           H  
ATOM    940  N   GLU A  63      24.976  10.713  11.710  1.00  0.64           N  
ATOM    941  CA  GLU A  63      24.132  11.857  12.051  1.00  0.64           C  
ATOM    942  C   GLU A  63      24.570  13.067  11.237  1.00  0.64           C  
ATOM    943  O   GLU A  63      25.756  13.181  10.896  1.00  0.64           O  
ATOM    944  CB  GLU A  63      24.263  12.166  13.529  1.00  0.64           C  
ATOM    945  CG  GLU A  63      23.790  11.056  14.432  1.00  0.64           C  
ATOM    946  CD  GLU A  63      23.967  11.375  15.841  1.00  0.64           C  
ATOM    947  OE1 GLU A  63      25.075  11.403  16.277  1.00  0.64           O  
ATOM    948  OE2 GLU A  63      23.016  11.632  16.516  1.00  0.64           O  
ATOM    949  H   GLU A  63      25.975  10.857  11.662  1.00  0.64           H  
ATOM    950  HA  GLU A  63      23.090  11.630  11.811  1.00  0.64           H  
ATOM    951 1HB  GLU A  63      25.307  12.372  13.767  1.00  0.64           H  
ATOM    952 2HB  GLU A  63      23.700  13.054  13.752  1.00  0.64           H  
ATOM    953 1HG  GLU A  63      22.745  10.865  14.230  1.00  0.64           H  
ATOM    954 2HG  GLU A  63      24.344  10.150  14.210  1.00  0.64           H  
ATOM    955  N   VAL A  64      23.628  13.963  10.924  1.00  0.65           N  
ATOM    956  CA  VAL A  64      23.984  15.162  10.164  1.00  0.65           C  
ATOM    957  C   VAL A  64      23.477  16.433  10.846  1.00  0.65           C  
ATOM    958  O   VAL A  64      22.287  16.545  11.146  1.00  0.65           O  
ATOM    959  CB  VAL A  64      23.407  15.086   8.736  1.00  0.65           C  
ATOM    960  CG1 VAL A  64      23.804  16.319   7.952  1.00  0.65           C  
ATOM    961  CG2 VAL A  64      23.867  13.830   8.067  1.00  0.65           C  
ATOM    962  H   VAL A  64      22.671  13.821  11.255  1.00  0.65           H  
ATOM    963  HA  VAL A  64      25.066  15.215  10.099  1.00  0.65           H  
ATOM    964  HB  VAL A  64      22.332  15.092   8.789  1.00  0.65           H  
ATOM    965 1HG1 VAL A  64      23.375  16.270   6.953  1.00  0.65           H  
ATOM    966 2HG1 VAL A  64      23.441  17.210   8.458  1.00  0.65           H  
ATOM    967 3HG1 VAL A  64      24.886  16.356   7.877  1.00  0.65           H  
ATOM    968 1HG2 VAL A  64      23.455  13.778   7.060  1.00  0.65           H  
ATOM    969 2HG2 VAL A  64      24.940  13.852   8.026  1.00  0.65           H  
ATOM    970 3HG2 VAL A  64      23.541  12.958   8.626  1.00  0.65           H  
ATOM    971  N   VAL A  65      24.370  17.394  11.084  1.00  0.67           N  
ATOM    972  CA  VAL A  65      23.984  18.654  11.728  1.00  0.67           C  
ATOM    973  C   VAL A  65      24.416  19.842  10.880  1.00  0.67           C  
ATOM    974  O   VAL A  65      25.588  19.963  10.532  1.00  0.67           O  
ATOM    975  CB  VAL A  65      24.605  18.762  13.131  1.00  0.67           C  
ATOM    976  CG1 VAL A  65      24.209  20.086  13.756  1.00  0.67           C  
ATOM    977  CG2 VAL A  65      24.131  17.618  13.996  1.00  0.67           C  
ATOM    978  H   VAL A  65      25.337  17.243  10.788  1.00  0.67           H  
ATOM    979  HA  VAL A  65      22.899  18.681  11.827  1.00  0.67           H  
ATOM    980  HB  VAL A  65      25.691  18.738  13.047  1.00  0.67           H  
ATOM    981 1HG1 VAL A  65      24.654  20.173  14.743  1.00  0.67           H  
ATOM    982 2HG1 VAL A  65      24.560  20.896  13.131  1.00  0.67           H  
ATOM    983 3HG1 VAL A  65      23.117  20.138  13.838  1.00  0.67           H  
ATOM    984 1HG2 VAL A  65      24.568  17.701  14.991  1.00  0.67           H  
ATOM    985 2HG2 VAL A  65      23.063  17.687  14.064  1.00  0.67           H  
ATOM    986 3HG2 VAL A  65      24.416  16.663  13.557  1.00  0.67           H  
ATOM    987  N   ASN A  66      23.474  20.709  10.520  1.00  0.68           N  
ATOM    988  CA  ASN A  66      23.723  21.875   9.674  1.00  0.68           C  
ATOM    989  C   ASN A  66      24.359  21.459   8.346  1.00  0.68           C  
ATOM    990  O   ASN A  66      25.181  22.178   7.781  1.00  0.68           O  
ATOM    991  CB  ASN A  66      24.602  22.894  10.387  1.00  0.68           C  
ATOM    992  CG  ASN A  66      23.947  23.512  11.604  1.00  0.68           C  
ATOM    993  OD1 ASN A  66      22.760  23.853  11.588  1.00  0.68           O  
ATOM    994  ND2 ASN A  66      24.709  23.669  12.660  1.00  0.68           N  
ATOM    995  H   ASN A  66      22.519  20.557  10.843  1.00  0.68           H  
ATOM    996  HA  ASN A  66      22.763  22.341   9.445  1.00  0.68           H  
ATOM    997 1HB  ASN A  66      25.541  22.438  10.689  1.00  0.68           H  
ATOM    998 2HB  ASN A  66      24.848  23.692   9.688  1.00  0.68           H  
ATOM    999 1HD2 ASN A  66      24.332  24.076  13.493  1.00  0.68           H  
ATOM   1000 2HD2 ASN A  66      25.668  23.384  12.632  1.00  0.68           H  
ATOM   1001  N   GLY A  67      23.968  20.287   7.856  1.00  0.69           N  
ATOM   1002  CA  GLY A  67      24.463  19.729   6.602  1.00  0.69           C  
ATOM   1003  C   GLY A  67      25.810  19.000   6.750  1.00  0.69           C  
ATOM   1004  O   GLY A  67      26.309  18.418   5.785  1.00  0.69           O  
ATOM   1005  H   GLY A  67      23.285  19.762   8.385  1.00  0.69           H  
ATOM   1006 1HA  GLY A  67      23.721  19.038   6.204  1.00  0.69           H  
ATOM   1007 2HA  GLY A  67      24.567  20.531   5.873  1.00  0.69           H  
ATOM   1008  N   LYS A  68      26.398  19.013   7.947  1.00  0.69           N  
ATOM   1009  CA  LYS A  68      27.686  18.373   8.170  1.00  0.69           C  
ATOM   1010  C   LYS A  68      27.550  16.974   8.742  1.00  0.69           C  
ATOM   1011  O   LYS A  68      26.889  16.757   9.762  1.00  0.69           O  
ATOM   1012  CB  LYS A  68      28.553  19.222   9.099  1.00  0.69           C  
ATOM   1013  CG  LYS A  68      29.959  18.668   9.326  1.00  0.69           C  
ATOM   1014  CD  LYS A  68      30.794  19.585  10.206  1.00  0.69           C  
ATOM   1015  CE  LYS A  68      32.183  19.008  10.429  1.00  0.69           C  
ATOM   1016  NZ  LYS A  68      33.020  19.892  11.288  1.00  0.69           N  
ATOM   1017  H   LYS A  68      25.970  19.498   8.731  1.00  0.69           H  
ATOM   1018  HA  LYS A  68      28.198  18.288   7.212  1.00  0.69           H  
ATOM   1019 1HB  LYS A  68      28.643  20.229   8.691  1.00  0.69           H  
ATOM   1020 2HB  LYS A  68      28.064  19.308  10.070  1.00  0.69           H  
ATOM   1021 1HG  LYS A  68      29.887  17.691   9.811  1.00  0.69           H  
ATOM   1022 2HG  LYS A  68      30.458  18.536   8.368  1.00  0.69           H  
ATOM   1023 1HD  LYS A  68      30.883  20.564   9.734  1.00  0.69           H  
ATOM   1024 2HD  LYS A  68      30.299  19.706  11.169  1.00  0.69           H  
ATOM   1025 1HE  LYS A  68      32.091  18.032  10.906  1.00  0.69           H  
ATOM   1026 2HE  LYS A  68      32.676  18.883   9.465  1.00  0.69           H  
ATOM   1027 1HZ  LYS A  68      33.932  19.477  11.412  1.00  0.69           H  
ATOM   1028 2HZ  LYS A  68      33.119  20.796  10.846  1.00  0.69           H  
ATOM   1029 3HZ  LYS A  68      32.577  20.005  12.188  1.00  0.69           H  
ATOM   1030  N   TRP A  69      28.185  16.013   8.099  1.00  0.69           N  
ATOM   1031  CA  TRP A  69      28.118  14.646   8.587  1.00  0.69           C  
ATOM   1032  C   TRP A  69      29.142  14.440   9.692  1.00  0.69           C  
ATOM   1033  O   TRP A  69      30.255  14.971   9.619  1.00  0.69           O  
ATOM   1034  CB  TRP A  69      28.410  13.687   7.444  1.00  0.69           C  
ATOM   1035  CG  TRP A  69      27.348  13.644   6.410  1.00  0.69           C  
ATOM   1036  CD1 TRP A  69      27.068  14.605   5.485  1.00  0.69           C  
ATOM   1037  CD2 TRP A  69      26.442  12.559   6.147  1.00  0.69           C  
ATOM   1038  NE1 TRP A  69      26.042  14.197   4.681  1.00  0.69           N  
ATOM   1039  CE2 TRP A  69      25.649  12.945   5.066  1.00  0.69           C  
ATOM   1040  CE3 TRP A  69      26.243  11.311   6.730  1.00  0.69           C  
ATOM   1041  CZ2 TRP A  69      24.673  12.124   4.553  1.00  0.69           C  
ATOM   1042  CZ3 TRP A  69      25.263  10.483   6.217  1.00  0.69           C  
ATOM   1043  CH2 TRP A  69      24.503  10.884   5.152  1.00  0.69           C  
ATOM   1044  H   TRP A  69      28.711  16.230   7.263  1.00  0.69           H  
ATOM   1045  HA  TRP A  69      27.124  14.452   8.987  1.00  0.69           H  
ATOM   1046 1HB  TRP A  69      29.348  13.967   6.967  1.00  0.69           H  
ATOM   1047 2HB  TRP A  69      28.540  12.681   7.850  1.00  0.69           H  
ATOM   1048  HD1 TRP A  69      27.582  15.562   5.400  1.00  0.69           H  
ATOM   1049  HE1 TRP A  69      25.646  14.731   3.920  1.00  0.69           H  
ATOM   1050  HE3 TRP A  69      26.850  11.005   7.566  1.00  0.69           H  
ATOM   1051  HZ2 TRP A  69      24.052  12.417   3.706  1.00  0.69           H  
ATOM   1052  HZ3 TRP A  69      25.112   9.503   6.677  1.00  0.69           H  
ATOM   1053  HH2 TRP A  69      23.747  10.213   4.762  1.00  0.69           H  
ATOM   1054  N   GLY A  70      28.783  13.636  10.683  1.00  0.69           N  
ATOM   1055  CA  GLY A  70      29.709  13.283  11.750  1.00  0.69           C  
ATOM   1056  C   GLY A  70      30.513  12.042  11.380  1.00  0.69           C  
ATOM   1057  O   GLY A  70      30.535  11.620  10.219  1.00  0.69           O  
ATOM   1058  H   GLY A  70      27.824  13.276  10.708  1.00  0.69           H  
ATOM   1059 1HA  GLY A  70      30.379  14.119  11.947  1.00  0.69           H  
ATOM   1060 2HA  GLY A  70      29.147  13.094  12.663  1.00  0.69           H  
ATOM   1061  N   GLU A  71      31.184  11.457  12.366  1.00  0.69           N  
ATOM   1062  CA  GLU A  71      31.972  10.258  12.124  1.00  0.69           C  
ATOM   1063  C   GLU A  71      31.011   9.069  11.980  1.00  0.69           C  
ATOM   1064  O   GLU A  71      30.132   8.919  12.829  1.00  0.69           O  
ATOM   1065  CB  GLU A  71      32.935  10.020  13.288  1.00  0.69           C  
ATOM   1066  CG  GLU A  71      33.898   8.847  13.108  1.00  0.69           C  
ATOM   1067  CD  GLU A  71      34.856   8.683  14.266  1.00  0.69           C  
ATOM   1068  OE1 GLU A  71      34.734   9.414  15.221  1.00  0.69           O  
ATOM   1069  OE2 GLU A  71      35.719   7.838  14.189  1.00  0.69           O  
ATOM   1070  H   GLU A  71      31.141  11.850  13.293  1.00  0.69           H  
ATOM   1071  HA  GLU A  71      32.546  10.416  11.219  1.00  0.69           H  
ATOM   1072 1HB  GLU A  71      33.532  10.917  13.454  1.00  0.69           H  
ATOM   1073 2HB  GLU A  71      32.362   9.838  14.196  1.00  0.69           H  
ATOM   1074 1HG  GLU A  71      33.319   7.927  12.993  1.00  0.69           H  
ATOM   1075 2HG  GLU A  71      34.471   9.000  12.199  1.00  0.69           H  
ATOM   1076  N   PRO A  72      31.117   8.240  10.923  1.00  0.70           N  
ATOM   1077  CA  PRO A  72      30.265   7.090  10.691  1.00  0.70           C  
ATOM   1078  C   PRO A  72      30.562   5.944  11.635  1.00  0.70           C  
ATOM   1079  O   PRO A  72      31.699   5.738  12.053  1.00  0.70           O  
ATOM   1080  CB  PRO A  72      30.614   6.694   9.253  1.00  0.70           C  
ATOM   1081  CG  PRO A  72      32.027   7.176   9.050  1.00  0.70           C  
ATOM   1082  CD  PRO A  72      32.136   8.453   9.878  1.00  0.70           C  
ATOM   1083  HA  PRO A  72      29.215   7.388  10.776  1.00  0.70           H  
ATOM   1084 1HB  PRO A  72      30.534   5.610   9.152  1.00  0.70           H  
ATOM   1085 2HB  PRO A  72      29.890   7.139   8.556  1.00  0.70           H  
ATOM   1086 1HG  PRO A  72      32.734   6.398   9.378  1.00  0.70           H  
ATOM   1087 2HG  PRO A  72      32.215   7.342   7.978  1.00  0.70           H  
ATOM   1088 1HD  PRO A  72      33.143   8.501  10.303  1.00  0.70           H  
ATOM   1089 2HD  PRO A  72      31.887   9.340   9.267  1.00  0.70           H  
ATOM   1090  N   ILE A  73      29.535   5.150  11.880  1.00  0.71           N  
ATOM   1091  CA  ILE A  73      29.664   3.916  12.625  1.00  0.71           C  
ATOM   1092  C   ILE A  73      29.368   2.743  11.717  1.00  0.71           C  
ATOM   1093  O   ILE A  73      28.285   2.650  11.144  1.00  0.71           O  
ATOM   1094  CB  ILE A  73      28.703   3.902  13.829  1.00  0.71           C  
ATOM   1095  CG1 ILE A  73      29.057   5.053  14.790  1.00  0.71           C  
ATOM   1096  CG2 ILE A  73      28.739   2.543  14.521  1.00  0.71           C  
ATOM   1097  CD1 ILE A  73      28.045   5.265  15.885  1.00  0.71           C  
ATOM   1098  H   ILE A  73      28.621   5.418  11.533  1.00  0.71           H  
ATOM   1099  HA  ILE A  73      30.684   3.824  12.988  1.00  0.71           H  
ATOM   1100  HB  ILE A  73      27.689   4.089  13.474  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  73      30.023   4.842  15.245  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  73      29.138   5.982  14.221  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  73      28.040   2.539  15.357  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  73      28.454   1.763  13.810  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  73      29.745   2.345  14.887  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  73      28.362   6.092  16.521  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  73      27.103   5.500  15.434  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  73      27.952   4.358  16.485  1.00  0.71           H  
ATOM   1109  N   TYR A  74      30.330   1.846  11.577  1.00  0.73           N  
ATOM   1110  CA  TYR A  74      30.130   0.689  10.721  1.00  0.73           C  
ATOM   1111  C   TYR A  74      29.754  -0.543  11.496  1.00  0.73           C  
ATOM   1112  O   TYR A  74      30.268  -0.803  12.587  1.00  0.73           O  
ATOM   1113  CB  TYR A  74      31.340   0.432   9.839  1.00  0.73           C  
ATOM   1114  CG  TYR A  74      31.427   1.361   8.655  1.00  0.73           C  
ATOM   1115  CD1 TYR A  74      32.013   2.622   8.734  1.00  0.73           C  
ATOM   1116  CD2 TYR A  74      30.927   0.901   7.449  1.00  0.73           C  
ATOM   1117  CE1 TYR A  74      32.085   3.408   7.587  1.00  0.73           C  
ATOM   1118  CE2 TYR A  74      31.006   1.669   6.323  1.00  0.73           C  
ATOM   1119  CZ  TYR A  74      31.576   2.911   6.373  1.00  0.73           C  
ATOM   1120  OH  TYR A  74      31.661   3.659   5.214  1.00  0.73           O  
ATOM   1121  H   TYR A  74      31.206   1.969  12.067  1.00  0.73           H  
ATOM   1122  HA  TYR A  74      29.295   0.899  10.053  1.00  0.73           H  
ATOM   1123 1HB  TYR A  74      32.251   0.537  10.426  1.00  0.73           H  
ATOM   1124 2HB  TYR A  74      31.303  -0.593   9.466  1.00  0.73           H  
ATOM   1125  HD1 TYR A  74      32.414   2.989   9.681  1.00  0.73           H  
ATOM   1126  HD2 TYR A  74      30.476  -0.088   7.396  1.00  0.73           H  
ATOM   1127  HE1 TYR A  74      32.543   4.394   7.629  1.00  0.73           H  
ATOM   1128  HE2 TYR A  74      30.619   1.293   5.376  1.00  0.73           H  
ATOM   1129  HH  TYR A  74      31.498   3.071   4.429  1.00  0.73           H  
ATOM   1130  N   VAL A  75      28.852  -1.299  10.897  1.00  0.74           N  
ATOM   1131  CA  VAL A  75      28.330  -2.515  11.454  1.00  0.74           C  
ATOM   1132  C   VAL A  75      28.684  -3.705  10.566  1.00  0.74           C  
ATOM   1133  O   VAL A  75      28.404  -3.718   9.357  1.00  0.74           O  
ATOM   1134  CB  VAL A  75      26.817  -2.358  11.530  1.00  0.74           C  
ATOM   1135  CG1 VAL A  75      26.161  -3.560  12.121  1.00  0.74           C  
ATOM   1136  CG2 VAL A  75      26.477  -1.076  12.251  1.00  0.74           C  
ATOM   1137  H   VAL A  75      28.458  -0.979  10.017  1.00  0.74           H  
ATOM   1138  HA  VAL A  75      28.748  -2.661  12.450  1.00  0.74           H  
ATOM   1139  HB  VAL A  75      26.464  -2.284  10.551  1.00  0.74           H  
ATOM   1140 1HG1 VAL A  75      25.097  -3.416  12.115  1.00  0.74           H  
ATOM   1141 2HG1 VAL A  75      26.404  -4.416  11.531  1.00  0.74           H  
ATOM   1142 3HG1 VAL A  75      26.497  -3.704  13.148  1.00  0.74           H  
ATOM   1143 1HG2 VAL A  75      25.402  -0.944  12.244  1.00  0.74           H  
ATOM   1144 2HG2 VAL A  75      26.842  -1.120  13.277  1.00  0.74           H  
ATOM   1145 3HG2 VAL A  75      26.936  -0.229  11.739  1.00  0.74           H  
ATOM   1146  N   ASP A  76      29.303  -4.712  11.185  1.00  0.75           N  
ATOM   1147  CA  ASP A  76      29.718  -5.954  10.526  1.00  0.75           C  
ATOM   1148  C   ASP A  76      28.551  -6.766   9.966  1.00  0.75           C  
ATOM   1149  O   ASP A  76      28.688  -7.477   8.974  1.00  0.75           O  
ATOM   1150  CB  ASP A  76      30.490  -6.834  11.507  1.00  0.75           C  
ATOM   1151  CG  ASP A  76      31.892  -6.319  11.834  1.00  0.75           C  
ATOM   1152  OD1 ASP A  76      32.379  -5.456  11.137  1.00  0.75           O  
ATOM   1153  OD2 ASP A  76      32.460  -6.794  12.785  1.00  0.75           O  
ATOM   1154  H   ASP A  76      29.499  -4.606  12.171  1.00  0.75           H  
ATOM   1155  HA  ASP A  76      30.375  -5.691   9.696  1.00  0.75           H  
ATOM   1156 1HB  ASP A  76      29.926  -6.918  12.436  1.00  0.75           H  
ATOM   1157 2HB  ASP A  76      30.577  -7.839  11.093  1.00  0.75           H  
ATOM   1158  N   LYS A  77      27.419  -6.699  10.648  1.00  0.74           N  
ATOM   1159  CA  LYS A  77      26.239  -7.452  10.258  1.00  0.74           C  
ATOM   1160  C   LYS A  77      25.508  -6.786   9.099  1.00  0.74           C  
ATOM   1161  O   LYS A  77      25.302  -5.575   9.096  1.00  0.74           O  
ATOM   1162  CB  LYS A  77      25.303  -7.554  11.455  1.00  0.74           C  
ATOM   1163  CG  LYS A  77      25.825  -8.377  12.610  1.00  0.74           C  
ATOM   1164  CD  LYS A  77      24.834  -8.374  13.774  1.00  0.74           C  
ATOM   1165  CE  LYS A  77      25.358  -9.194  14.945  1.00  0.74           C  
ATOM   1166  NZ  LYS A  77      24.446  -9.139  16.108  1.00  0.74           N  
ATOM   1167  H   LYS A  77      27.376  -6.097  11.454  1.00  0.74           H  
ATOM   1168  HA  LYS A  77      26.547  -8.448   9.942  1.00  0.74           H  
ATOM   1169 1HB  LYS A  77      25.136  -6.564  11.847  1.00  0.74           H  
ATOM   1170 2HB  LYS A  77      24.338  -7.956  11.144  1.00  0.74           H  
ATOM   1171 1HG  LYS A  77      25.993  -9.404  12.283  1.00  0.74           H  
ATOM   1172 2HG  LYS A  77      26.773  -7.962  12.951  1.00  0.74           H  
ATOM   1173 1HD  LYS A  77      24.666  -7.343  14.110  1.00  0.74           H  
ATOM   1174 2HD  LYS A  77      23.876  -8.786  13.451  1.00  0.74           H  
ATOM   1175 1HE  LYS A  77      25.466 -10.230  14.632  1.00  0.74           H  
ATOM   1176 2HE  LYS A  77      26.332  -8.810  15.244  1.00  0.74           H  
ATOM   1177 1HZ  LYS A  77      24.823  -9.693  16.861  1.00  0.74           H  
ATOM   1178 2HZ  LYS A  77      24.351  -8.175  16.412  1.00  0.74           H  
ATOM   1179 3HZ  LYS A  77      23.536  -9.501  15.844  1.00  0.74           H  
ATOM   1180  N   PHE A  78      25.068  -7.594   8.141  1.00  0.73           N  
ATOM   1181  CA  PHE A  78      24.280  -7.093   7.020  1.00  0.73           C  
ATOM   1182  C   PHE A  78      23.157  -8.062   6.672  1.00  0.73           C  
ATOM   1183  O   PHE A  78      23.312  -8.870   5.760  1.00  0.73           O  
ATOM   1184  CB  PHE A  78      25.129  -6.891   5.795  1.00  0.73           C  
ATOM   1185  CG  PHE A  78      24.417  -6.148   4.740  1.00  0.73           C  
ATOM   1186  CD1 PHE A  78      24.585  -4.836   4.676  1.00  0.73           C  
ATOM   1187  CD2 PHE A  78      23.591  -6.750   3.807  1.00  0.73           C  
ATOM   1188  CE1 PHE A  78      23.990  -4.083   3.741  1.00  0.73           C  
ATOM   1189  CE2 PHE A  78      22.983  -5.974   2.831  1.00  0.73           C  
ATOM   1190  CZ  PHE A  78      23.188  -4.632   2.811  1.00  0.73           C  
ATOM   1191  H   PHE A  78      25.287  -8.579   8.191  1.00  0.73           H  
ATOM   1192  HA  PHE A  78      23.886  -6.120   7.287  1.00  0.73           H  
ATOM   1193 1HB  PHE A  78      26.031  -6.328   6.061  1.00  0.73           H  
ATOM   1194 2HB  PHE A  78      25.444  -7.850   5.391  1.00  0.73           H  
ATOM   1195  HD1 PHE A  78      25.225  -4.388   5.400  1.00  0.73           H  
ATOM   1196  HD2 PHE A  78      23.427  -7.830   3.832  1.00  0.73           H  
ATOM   1197  HE1 PHE A  78      24.167  -3.049   3.746  1.00  0.73           H  
ATOM   1198  HE2 PHE A  78      22.343  -6.426   2.083  1.00  0.73           H  
ATOM   1199  HZ  PHE A  78      22.715  -4.007   2.055  1.00  0.73           H  
ATOM   1200  N   PRO A  79      22.029  -8.010   7.379  1.00  0.70           N  
ATOM   1201  CA  PRO A  79      20.923  -8.943   7.292  1.00  0.70           C  
ATOM   1202  C   PRO A  79      20.038  -8.775   6.063  1.00  0.70           C  
ATOM   1203  O   PRO A  79      19.158  -9.598   5.821  1.00  0.70           O  
ATOM   1204  CB  PRO A  79      20.149  -8.626   8.564  1.00  0.70           C  
ATOM   1205  CG  PRO A  79      20.412  -7.157   8.809  1.00  0.70           C  
ATOM   1206  CD  PRO A  79      21.822  -6.921   8.357  1.00  0.70           C  
ATOM   1207  HA  PRO A  79      21.322  -9.967   7.332  1.00  0.70           H  
ATOM   1208 1HB  PRO A  79      19.078  -8.839   8.410  1.00  0.70           H  
ATOM   1209 2HB  PRO A  79      20.489  -9.268   9.388  1.00  0.70           H  
ATOM   1210 1HG  PRO A  79      19.688  -6.559   8.245  1.00  0.70           H  
ATOM   1211 2HG  PRO A  79      20.267  -6.917   9.869  1.00  0.70           H  
ATOM   1212 1HD  PRO A  79      21.855  -5.931   7.884  1.00  0.70           H  
ATOM   1213 2HD  PRO A  79      22.519  -7.009   9.200  1.00  0.70           H  
ATOM   1214  N   PHE A  80      20.234  -7.707   5.301  1.00  0.67           N  
ATOM   1215  CA  PHE A  80      19.317  -7.428   4.209  1.00  0.67           C  
ATOM   1216  C   PHE A  80      19.659  -8.230   2.958  1.00  0.67           C  
ATOM   1217  O   PHE A  80      20.742  -8.098   2.395  1.00  0.67           O  
ATOM   1218  CB  PHE A  80      19.375  -5.939   3.890  1.00  0.67           C  
ATOM   1219  CG  PHE A  80      18.856  -5.096   5.001  1.00  0.67           C  
ATOM   1220  CD1 PHE A  80      19.744  -4.601   5.953  1.00  0.67           C  
ATOM   1221  CD2 PHE A  80      17.506  -4.800   5.124  1.00  0.67           C  
ATOM   1222  CE1 PHE A  80      19.293  -3.823   7.000  1.00  0.67           C  
ATOM   1223  CE2 PHE A  80      17.049  -4.020   6.172  1.00  0.67           C  
ATOM   1224  CZ  PHE A  80      17.944  -3.530   7.106  1.00  0.67           C  
ATOM   1225  H   PHE A  80      20.993  -7.072   5.488  1.00  0.67           H  
ATOM   1226  HA  PHE A  80      18.310  -7.686   4.530  1.00  0.67           H  
ATOM   1227 1HB  PHE A  80      20.392  -5.648   3.708  1.00  0.67           H  
ATOM   1228 2HB  PHE A  80      18.813  -5.725   2.995  1.00  0.67           H  
ATOM   1229  HD1 PHE A  80      20.808  -4.836   5.859  1.00  0.67           H  
ATOM   1230  HD2 PHE A  80      16.804  -5.190   4.387  1.00  0.67           H  
ATOM   1231  HE1 PHE A  80      19.997  -3.440   7.740  1.00  0.67           H  
ATOM   1232  HE2 PHE A  80      15.986  -3.790   6.263  1.00  0.67           H  
ATOM   1233  HZ  PHE A  80      17.585  -2.920   7.924  1.00  0.67           H  
ATOM   1234  N   THR A  81      18.724  -9.061   2.519  1.00  0.65           N  
ATOM   1235  CA  THR A  81      18.944  -9.892   1.348  1.00  0.65           C  
ATOM   1236  C   THR A  81      18.047  -9.436   0.182  1.00  0.65           C  
ATOM   1237  O   THR A  81      16.830  -9.383   0.346  1.00  0.65           O  
ATOM   1238  CB  THR A  81      18.674 -11.374   1.672  1.00  0.65           C  
ATOM   1239  OG1 THR A  81      19.576 -11.823   2.701  1.00  0.65           O  
ATOM   1240  CG2 THR A  81      18.846 -12.220   0.433  1.00  0.65           C  
ATOM   1241  H   THR A  81      17.844  -9.144   3.031  1.00  0.65           H  
ATOM   1242  HA  THR A  81      19.990  -9.834   1.091  1.00  0.65           H  
ATOM   1243  HB  THR A  81      17.653 -11.481   2.036  1.00  0.65           H  
ATOM   1244  HG1 THR A  81      19.368 -11.379   3.536  1.00  0.65           H  
ATOM   1245 1HG2 THR A  81      18.642 -13.262   0.675  1.00  0.65           H  
ATOM   1246 2HG2 THR A  81      18.148 -11.884  -0.335  1.00  0.65           H  
ATOM   1247 3HG2 THR A  81      19.863 -12.124   0.064  1.00  0.65           H  
ATOM   1248  N   PRO A  82      18.605  -9.060  -0.979  1.00  0.63           N  
ATOM   1249  CA  PRO A  82      17.856  -8.636  -2.143  1.00  0.63           C  
ATOM   1250  C   PRO A  82      16.813  -9.673  -2.514  1.00  0.63           C  
ATOM   1251  O   PRO A  82      17.090 -10.872  -2.538  1.00  0.63           O  
ATOM   1252  CB  PRO A  82      18.963  -8.504  -3.192  1.00  0.63           C  
ATOM   1253  CG  PRO A  82      20.192  -8.157  -2.398  1.00  0.63           C  
ATOM   1254  CD  PRO A  82      20.074  -8.959  -1.131  1.00  0.63           C  
ATOM   1255  HA  PRO A  82      17.377  -7.676  -1.963  1.00  0.63           H  
ATOM   1256 1HB  PRO A  82      19.053  -9.428  -3.781  1.00  0.63           H  
ATOM   1257 2HB  PRO A  82      18.714  -7.702  -3.889  1.00  0.63           H  
ATOM   1258 1HG  PRO A  82      21.098  -8.392  -2.979  1.00  0.63           H  
ATOM   1259 2HG  PRO A  82      20.214  -7.072  -2.208  1.00  0.63           H  
ATOM   1260 1HD  PRO A  82      20.533  -9.951  -1.239  1.00  0.63           H  
ATOM   1261 2HD  PRO A  82      20.527  -8.355  -0.325  1.00  0.63           H  
ATOM   1262  N   GLY A  83      15.609  -9.193  -2.796  1.00  0.61           N  
ATOM   1263  CA  GLY A  83      14.458 -10.000  -3.157  1.00  0.61           C  
ATOM   1264  C   GLY A  83      13.649 -10.474  -1.941  1.00  0.61           C  
ATOM   1265  O   GLY A  83      12.560 -11.032  -2.102  1.00  0.61           O  
ATOM   1266  H   GLY A  83      15.456  -8.195  -2.739  1.00  0.61           H  
ATOM   1267 1HA  GLY A  83      13.810  -9.411  -3.805  1.00  0.61           H  
ATOM   1268 2HA  GLY A  83      14.788 -10.861  -3.735  1.00  0.61           H  
ATOM   1269  N   THR A  84      14.161 -10.234  -0.728  1.00  0.60           N  
ATOM   1270  CA  THR A  84      13.497 -10.687   0.488  1.00  0.60           C  
ATOM   1271  C   THR A  84      12.911  -9.533   1.345  1.00  0.60           C  
ATOM   1272  O   THR A  84      13.524  -8.461   1.425  1.00  0.60           O  
ATOM   1273  CB  THR A  84      14.507 -11.497   1.328  1.00  0.60           C  
ATOM   1274  OG1 THR A  84      14.950 -12.640   0.571  1.00  0.60           O  
ATOM   1275  CG2 THR A  84      13.925 -11.965   2.613  1.00  0.60           C  
ATOM   1276  H   THR A  84      15.069  -9.772  -0.632  1.00  0.60           H  
ATOM   1277  HA  THR A  84      12.726 -11.379   0.187  1.00  0.60           H  
ATOM   1278  HB  THR A  84      15.356 -10.875   1.558  1.00  0.60           H  
ATOM   1279  HG1 THR A  84      15.453 -12.340  -0.195  1.00  0.60           H  
ATOM   1280 1HG2 THR A  84      14.678 -12.521   3.166  1.00  0.60           H  
ATOM   1281 2HG2 THR A  84      13.622 -11.115   3.190  1.00  0.60           H  
ATOM   1282 3HG2 THR A  84      13.070 -12.603   2.421  1.00  0.60           H  
ATOM   1283  N   PRO A  85      11.653  -9.667   1.848  1.00  0.59           N  
ATOM   1284  CA  PRO A  85      11.026  -8.813   2.852  1.00  0.59           C  
ATOM   1285  C   PRO A  85      11.811  -8.786   4.156  1.00  0.59           C  
ATOM   1286  O   PRO A  85      12.228  -9.835   4.641  1.00  0.59           O  
ATOM   1287  CB  PRO A  85       9.663  -9.484   3.073  1.00  0.59           C  
ATOM   1288  CG  PRO A  85       9.380 -10.196   1.771  1.00  0.59           C  
ATOM   1289  CD  PRO A  85      10.729 -10.683   1.285  1.00  0.59           C  
ATOM   1290  HA  PRO A  85      10.885  -7.809   2.459  1.00  0.59           H  
ATOM   1291 1HB  PRO A  85       9.716 -10.164   3.935  1.00  0.59           H  
ATOM   1292 2HB  PRO A  85       8.909  -8.716   3.316  1.00  0.59           H  
ATOM   1293 1HG  PRO A  85       8.663 -11.017   1.936  1.00  0.59           H  
ATOM   1294 2HG  PRO A  85       8.907  -9.500   1.063  1.00  0.59           H  
ATOM   1295 1HD  PRO A  85      10.945 -11.683   1.683  1.00  0.59           H  
ATOM   1296 2HD  PRO A  85      10.719 -10.650   0.180  1.00  0.59           H  
ATOM   1297  N   HIS A  86      11.924  -7.609   4.755  1.00  0.59           N  
ATOM   1298  CA  HIS A  86      12.595  -7.419   6.042  1.00  0.59           C  
ATOM   1299  C   HIS A  86      11.894  -6.390   6.914  1.00  0.59           C  
ATOM   1300  O   HIS A  86      11.304  -5.421   6.416  1.00  0.59           O  
ATOM   1301  CB  HIS A  86      14.059  -6.995   5.866  1.00  0.59           C  
ATOM   1302  CG  HIS A  86      14.936  -8.056   5.269  1.00  0.59           C  
ATOM   1303  ND1 HIS A  86      15.393  -9.127   6.006  1.00  0.59           N  
ATOM   1304  CD2 HIS A  86      15.427  -8.224   4.027  1.00  0.59           C  
ATOM   1305  CE1 HIS A  86      16.139  -9.894   5.243  1.00  0.59           C  
ATOM   1306  NE2 HIS A  86      16.186  -9.359   4.035  1.00  0.59           N  
ATOM   1307  H   HIS A  86      11.556  -6.797   4.274  1.00  0.59           H  
ATOM   1308  HA  HIS A  86      12.595  -8.360   6.596  1.00  0.59           H  
ATOM   1309 1HB  HIS A  86      14.110  -6.111   5.230  1.00  0.59           H  
ATOM   1310 2HB  HIS A  86      14.473  -6.724   6.839  1.00  0.59           H  
ATOM   1311  HD1 HIS A  86      15.162  -9.332   6.990  1.00  0.59           H  
ATOM   1312  HD2 HIS A  86      15.338  -7.668   3.127  1.00  0.59           H  
ATOM   1313  HE1 HIS A  86      16.603 -10.792   5.649  1.00  0.59           H  
ATOM   1314  N   ARG A  87      11.989  -6.581   8.228  1.00  0.58           N  
ATOM   1315  CA  ARG A  87      11.423  -5.617   9.172  1.00  0.58           C  
ATOM   1316  C   ARG A  87      12.498  -4.933  10.018  1.00  0.58           C  
ATOM   1317  O   ARG A  87      13.204  -5.574  10.798  1.00  0.58           O  
ATOM   1318  CB  ARG A  87      10.422  -6.296  10.094  1.00  0.58           C  
ATOM   1319  CG  ARG A  87       9.777  -5.363  11.103  1.00  0.58           C  
ATOM   1320  CD  ARG A  87       8.700  -6.030  11.918  1.00  0.58           C  
ATOM   1321  NE  ARG A  87       7.478  -6.342  11.146  1.00  0.58           N  
ATOM   1322  CZ  ARG A  87       6.433  -7.043  11.630  1.00  0.58           C  
ATOM   1323  NH1 ARG A  87       6.445  -7.502  12.866  1.00  0.58           N  
ATOM   1324  NH2 ARG A  87       5.395  -7.263  10.849  1.00  0.58           N  
ATOM   1325  H   ARG A  87      12.456  -7.427   8.573  1.00  0.58           H  
ATOM   1326  HA  ARG A  87      10.896  -4.846   8.611  1.00  0.58           H  
ATOM   1327 1HB  ARG A  87       9.621  -6.733   9.495  1.00  0.58           H  
ATOM   1328 2HB  ARG A  87      10.913  -7.107  10.636  1.00  0.58           H  
ATOM   1329 1HG  ARG A  87      10.541  -4.976  11.784  1.00  0.58           H  
ATOM   1330 2HG  ARG A  87       9.329  -4.532  10.556  1.00  0.58           H  
ATOM   1331 1HD  ARG A  87       9.090  -6.963  12.318  1.00  0.58           H  
ATOM   1332 2HD  ARG A  87       8.423  -5.380  12.745  1.00  0.58           H  
ATOM   1333  HE  ARG A  87       7.385  -6.014  10.170  1.00  0.58           H  
ATOM   1334 1HH1 ARG A  87       7.243  -7.330  13.460  1.00  0.58           H  
ATOM   1335 2HH1 ARG A  87       5.657  -8.026  13.216  1.00  0.58           H  
ATOM   1336 1HH2 ARG A  87       5.422  -6.892   9.885  1.00  0.58           H  
ATOM   1337 2HH2 ARG A  87       4.602  -7.782  11.180  1.00  0.58           H  
ATOM   1338  N   LEU A  88      12.611  -3.622   9.863  1.00  0.59           N  
ATOM   1339  CA  LEU A  88      13.592  -2.813  10.575  1.00  0.59           C  
ATOM   1340  C   LEU A  88      12.924  -2.112  11.745  1.00  0.59           C  
ATOM   1341  O   LEU A  88      11.914  -1.421  11.579  1.00  0.59           O  
ATOM   1342  CB  LEU A  88      14.220  -1.805   9.608  1.00  0.59           C  
ATOM   1343  CG  LEU A  88      15.210  -0.782  10.159  1.00  0.59           C  
ATOM   1344  CD1 LEU A  88      16.440  -1.448  10.666  1.00  0.59           C  
ATOM   1345  CD2 LEU A  88      15.570   0.174   9.048  1.00  0.59           C  
ATOM   1346  H   LEU A  88      11.982  -3.150   9.218  1.00  0.59           H  
ATOM   1347  HA  LEU A  88      14.375  -3.462  10.964  1.00  0.59           H  
ATOM   1348 1HB  LEU A  88      14.742  -2.369   8.836  1.00  0.59           H  
ATOM   1349 2HB  LEU A  88      13.412  -1.254   9.129  1.00  0.59           H  
ATOM   1350  HG  LEU A  88      14.753  -0.247  10.979  1.00  0.59           H  
ATOM   1351 1HD1 LEU A  88      17.107  -0.690  11.025  1.00  0.59           H  
ATOM   1352 2HD1 LEU A  88      16.186  -2.133  11.470  1.00  0.59           H  
ATOM   1353 3HD1 LEU A  88      16.913  -1.987   9.865  1.00  0.59           H  
ATOM   1354 1HD2 LEU A  88      16.267   0.924   9.420  1.00  0.59           H  
ATOM   1355 2HD2 LEU A  88      16.035  -0.380   8.231  1.00  0.59           H  
ATOM   1356 3HD2 LEU A  88      14.666   0.654   8.686  1.00  0.59           H  
ATOM   1357  N   GLU A  89      13.454  -2.325  12.935  1.00  0.60           N  
ATOM   1358  CA  GLU A  89      12.873  -1.742  14.132  1.00  0.60           C  
ATOM   1359  C   GLU A  89      13.881  -0.867  14.847  1.00  0.60           C  
ATOM   1360  O   GLU A  89      15.032  -1.259  15.071  1.00  0.60           O  
ATOM   1361  CB  GLU A  89      12.346  -2.844  15.054  1.00  0.60           C  
ATOM   1362  CG  GLU A  89      11.678  -2.392  16.319  1.00  0.60           C  
ATOM   1363  CD  GLU A  89      11.157  -3.569  17.136  1.00  0.60           C  
ATOM   1364  OE1 GLU A  89      11.247  -4.679  16.671  1.00  0.60           O  
ATOM   1365  OE2 GLU A  89      10.685  -3.355  18.230  1.00  0.60           O  
ATOM   1366  H   GLU A  89      14.287  -2.911  13.009  1.00  0.60           H  
ATOM   1367  HA  GLU A  89      12.035  -1.113  13.843  1.00  0.60           H  
ATOM   1368 1HB  GLU A  89      11.622  -3.446  14.504  1.00  0.60           H  
ATOM   1369 2HB  GLU A  89      13.162  -3.499  15.327  1.00  0.60           H  
ATOM   1370 1HG  GLU A  89      12.384  -1.818  16.921  1.00  0.60           H  
ATOM   1371 2HG  GLU A  89      10.853  -1.737  16.048  1.00  0.60           H  
ATOM   1372  N   LEU A  90      13.445   0.340  15.188  1.00  0.63           N  
ATOM   1373  CA  LEU A  90      14.303   1.295  15.861  1.00  0.63           C  
ATOM   1374  C   LEU A  90      13.701   1.698  17.200  1.00  0.63           C  
ATOM   1375  O   LEU A  90      12.597   2.247  17.245  1.00  0.63           O  
ATOM   1376  CB  LEU A  90      14.451   2.544  15.008  1.00  0.63           C  
ATOM   1377  CG  LEU A  90      15.066   2.390  13.662  1.00  0.63           C  
ATOM   1378  CD1 LEU A  90      13.992   2.033  12.621  1.00  0.63           C  
ATOM   1379  CD2 LEU A  90      15.707   3.661  13.340  1.00  0.63           C  
ATOM   1380  H   LEU A  90      12.485   0.597  14.959  1.00  0.63           H  
ATOM   1381  HA  LEU A  90      15.277   0.845  16.033  1.00  0.63           H  
ATOM   1382 1HB  LEU A  90      13.480   2.995  14.885  1.00  0.63           H  
ATOM   1383 2HB  LEU A  90      15.071   3.221  15.531  1.00  0.63           H  
ATOM   1384  HG  LEU A  90      15.805   1.588  13.676  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  90      14.463   1.945  11.654  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  90      13.506   1.096  12.868  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  90      13.240   2.822  12.586  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  90      16.169   3.604  12.381  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  90      14.958   4.436  13.332  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  90      16.450   3.869  14.102  1.00  0.63           H  
ATOM   1391  N   ARG A  91      14.412   1.443  18.289  1.00  0.66           N  
ATOM   1392  CA  ARG A  91      13.890   1.768  19.609  1.00  0.66           C  
ATOM   1393  C   ARG A  91      14.644   2.952  20.190  1.00  0.66           C  
ATOM   1394  O   ARG A  91      15.860   3.076  20.008  1.00  0.66           O  
ATOM   1395  CB  ARG A  91      13.992   0.566  20.525  1.00  0.66           C  
ATOM   1396  CG  ARG A  91      13.190  -0.639  20.055  1.00  0.66           C  
ATOM   1397  CD  ARG A  91      13.242  -1.769  21.005  1.00  0.66           C  
ATOM   1398  NE  ARG A  91      12.407  -2.873  20.556  1.00  0.66           N  
ATOM   1399  CZ  ARG A  91      12.221  -4.027  21.208  1.00  0.66           C  
ATOM   1400  NH1 ARG A  91      12.820  -4.266  22.357  1.00  0.66           N  
ATOM   1401  NH2 ARG A  91      11.417  -4.918  20.665  1.00  0.66           N  
ATOM   1402  H   ARG A  91      15.319   0.991  18.197  1.00  0.66           H  
ATOM   1403  HA  ARG A  91      12.841   2.041  19.522  1.00  0.66           H  
ATOM   1404 1HB  ARG A  91      15.024   0.265  20.618  1.00  0.66           H  
ATOM   1405 2HB  ARG A  91      13.637   0.839  21.519  1.00  0.66           H  
ATOM   1406 1HG  ARG A  91      12.176  -0.368  19.898  1.00  0.66           H  
ATOM   1407 2HG  ARG A  91      13.607  -0.990  19.108  1.00  0.66           H  
ATOM   1408 1HD  ARG A  91      14.269  -2.126  21.088  1.00  0.66           H  
ATOM   1409 2HD  ARG A  91      12.886  -1.444  21.982  1.00  0.66           H  
ATOM   1410  HE  ARG A  91      11.893  -2.774  19.668  1.00  0.66           H  
ATOM   1411 1HH1 ARG A  91      13.433  -3.572  22.760  1.00  0.66           H  
ATOM   1412 2HH1 ARG A  91      12.666  -5.142  22.833  1.00  0.66           H  
ATOM   1413 1HH2 ARG A  91      10.969  -4.680  19.762  1.00  0.66           H  
ATOM   1414 2HH2 ARG A  91      11.244  -5.800  21.114  1.00  0.66           H  
ATOM   1415  N   VAL A  92      13.940   3.807  20.923  1.00  0.69           N  
ATOM   1416  CA  VAL A  92      14.595   4.981  21.477  1.00  0.69           C  
ATOM   1417  C   VAL A  92      14.874   4.880  22.958  1.00  0.69           C  
ATOM   1418  O   VAL A  92      13.958   4.695  23.762  1.00  0.69           O  
ATOM   1419  CB  VAL A  92      13.701   6.185  21.336  1.00  0.69           C  
ATOM   1420  CG1 VAL A  92      14.397   7.404  21.849  1.00  0.69           C  
ATOM   1421  CG2 VAL A  92      13.326   6.334  20.052  1.00  0.69           C  
ATOM   1422  H   VAL A  92      12.929   3.681  21.030  1.00  0.69           H  
ATOM   1423  HA  VAL A  92      15.537   5.146  20.947  1.00  0.69           H  
ATOM   1424  HB  VAL A  92      12.815   6.023  21.952  1.00  0.69           H  
ATOM   1425 1HG1 VAL A  92      13.710   8.236  21.769  1.00  0.69           H  
ATOM   1426 2HG1 VAL A  92      14.707   7.283  22.867  1.00  0.69           H  
ATOM   1427 3HG1 VAL A  92      15.284   7.579  21.241  1.00  0.69           H  
ATOM   1428 1HG2 VAL A  92      12.686   7.152  20.004  1.00  0.69           H  
ATOM   1429 2HG2 VAL A  92      14.220   6.506  19.515  1.00  0.69           H  
ATOM   1430 3HG2 VAL A  92      12.812   5.440  19.691  1.00  0.69           H  
ATOM   1431  N   GLU A  93      16.134   5.054  23.306  1.00  0.72           N  
ATOM   1432  CA  GLU A  93      16.595   5.046  24.671  1.00  0.72           C  
ATOM   1433  C   GLU A  93      17.115   6.466  24.935  1.00  0.72           C  
ATOM   1434  O   GLU A  93      17.532   7.137  23.992  1.00  0.72           O  
ATOM   1435  CB  GLU A  93      17.646   3.958  24.822  1.00  0.72           C  
ATOM   1436  CG  GLU A  93      17.110   2.532  24.566  1.00  0.72           C  
ATOM   1437  CD  GLU A  93      16.246   2.003  25.680  1.00  0.72           C  
ATOM   1438  OE1 GLU A  93      16.376   2.475  26.785  1.00  0.72           O  
ATOM   1439  OE2 GLU A  93      15.469   1.113  25.429  1.00  0.72           O  
ATOM   1440  H   GLU A  93      16.839   5.194  22.579  1.00  0.72           H  
ATOM   1441  HA  GLU A  93      15.748   4.823  25.314  1.00  0.72           H  
ATOM   1442 1HB  GLU A  93      18.427   4.151  24.101  1.00  0.72           H  
ATOM   1443 2HB  GLU A  93      18.100   3.975  25.799  1.00  0.72           H  
ATOM   1444 1HG  GLU A  93      16.529   2.538  23.644  1.00  0.72           H  
ATOM   1445 2HG  GLU A  93      17.925   1.852  24.423  1.00  0.72           H  
ATOM   1446  N   PRO A  94      17.178   6.952  26.179  1.00  0.74           N  
ATOM   1447  CA  PRO A  94      17.523   8.329  26.520  1.00  0.74           C  
ATOM   1448  C   PRO A  94      18.731   8.955  25.801  1.00  0.74           C  
ATOM   1449  O   PRO A  94      18.716  10.169  25.561  1.00  0.74           O  
ATOM   1450  CB  PRO A  94      17.796   8.203  28.018  1.00  0.74           C  
ATOM   1451  CG  PRO A  94      16.885   7.085  28.475  1.00  0.74           C  
ATOM   1452  CD  PRO A  94      16.918   6.082  27.353  1.00  0.74           C  
ATOM   1453  HA  PRO A  94      16.635   8.953  26.357  1.00  0.74           H  
ATOM   1454 1HB  PRO A  94      18.860   7.980  28.187  1.00  0.74           H  
ATOM   1455 2HB  PRO A  94      17.589   9.161  28.517  1.00  0.74           H  
ATOM   1456 1HG  PRO A  94      17.244   6.665  29.429  1.00  0.74           H  
ATOM   1457 2HG  PRO A  94      15.870   7.472  28.662  1.00  0.74           H  
ATOM   1458 1HD  PRO A  94      17.737   5.371  27.513  1.00  0.74           H  
ATOM   1459 2HD  PRO A  94      15.940   5.586  27.301  1.00  0.74           H  
ATOM   1460  N   THR A  95      19.766   8.172  25.478  1.00  0.73           N  
ATOM   1461  CA  THR A  95      20.946   8.726  24.813  1.00  0.73           C  
ATOM   1462  C   THR A  95      21.327   7.999  23.516  1.00  0.73           C  
ATOM   1463  O   THR A  95      22.439   8.187  23.007  1.00  0.73           O  
ATOM   1464  CB  THR A  95      22.163   8.750  25.768  1.00  0.73           C  
ATOM   1465  OG1 THR A  95      22.480   7.431  26.208  1.00  0.73           O  
ATOM   1466  CG2 THR A  95      21.864   9.611  26.991  1.00  0.73           C  
ATOM   1467  H   THR A  95      19.741   7.185  25.686  1.00  0.73           H  
ATOM   1468  HA  THR A  95      20.728   9.759  24.541  1.00  0.73           H  
ATOM   1469  HB  THR A  95      23.023   9.165  25.239  1.00  0.73           H  
ATOM   1470  HG1 THR A  95      23.192   7.472  26.855  1.00  0.73           H  
ATOM   1471 1HG2 THR A  95      22.735   9.626  27.645  1.00  0.73           H  
ATOM   1472 2HG2 THR A  95      21.632  10.627  26.671  1.00  0.73           H  
ATOM   1473 3HG2 THR A  95      21.018   9.202  27.533  1.00  0.73           H  
ATOM   1474  N   PHE A  96      20.454   7.117  23.022  1.00  0.72           N  
ATOM   1475  CA  PHE A  96      20.785   6.320  21.830  1.00  0.72           C  
ATOM   1476  C   PHE A  96      19.619   5.642  21.122  1.00  0.72           C  
ATOM   1477  O   PHE A  96      18.523   5.478  21.664  1.00  0.72           O  
ATOM   1478  CB  PHE A  96      21.842   5.251  22.160  1.00  0.72           C  
ATOM   1479  CG  PHE A  96      21.513   4.322  23.283  1.00  0.72           C  
ATOM   1480  CD1 PHE A  96      20.858   3.149  23.069  1.00  0.72           C  
ATOM   1481  CD2 PHE A  96      21.921   4.616  24.565  1.00  0.72           C  
ATOM   1482  CE1 PHE A  96      20.617   2.274  24.111  1.00  0.72           C  
ATOM   1483  CE2 PHE A  96      21.670   3.759  25.610  1.00  0.72           C  
ATOM   1484  CZ  PHE A  96      21.017   2.581  25.378  1.00  0.72           C  
ATOM   1485  H   PHE A  96      19.533   7.033  23.453  1.00  0.72           H  
ATOM   1486  HA  PHE A  96      21.236   6.996  21.105  1.00  0.72           H  
ATOM   1487 1HB  PHE A  96      22.009   4.639  21.275  1.00  0.72           H  
ATOM   1488 2HB  PHE A  96      22.784   5.728  22.391  1.00  0.72           H  
ATOM   1489  HD1 PHE A  96      20.531   2.911  22.061  1.00  0.72           H  
ATOM   1490  HD2 PHE A  96      22.457   5.539  24.741  1.00  0.72           H  
ATOM   1491  HE1 PHE A  96      20.102   1.339  23.929  1.00  0.72           H  
ATOM   1492  HE2 PHE A  96      22.000   4.012  26.618  1.00  0.72           H  
ATOM   1493  HZ  PHE A  96      20.819   1.891  26.197  1.00  0.72           H  
ATOM   1494  N   TRP A  97      19.882   5.197  19.902  1.00  0.69           N  
ATOM   1495  CA  TRP A  97      18.908   4.377  19.204  1.00  0.69           C  
ATOM   1496  C   TRP A  97      19.372   2.940  19.138  1.00  0.69           C  
ATOM   1497  O   TRP A  97      20.550   2.663  18.900  1.00  0.69           O  
ATOM   1498  CB  TRP A  97      18.696   4.869  17.783  1.00  0.69           C  
ATOM   1499  CG  TRP A  97      17.975   6.124  17.670  1.00  0.69           C  
ATOM   1500  CD1 TRP A  97      18.463   7.394  17.730  1.00  0.69           C  
ATOM   1501  CD2 TRP A  97      16.584   6.235  17.411  1.00  0.69           C  
ATOM   1502  NE1 TRP A  97      17.450   8.285  17.535  1.00  0.69           N  
ATOM   1503  CE2 TRP A  97      16.292   7.588  17.335  1.00  0.69           C  
ATOM   1504  CE3 TRP A  97      15.576   5.299  17.231  1.00  0.69           C  
ATOM   1505  CZ2 TRP A  97      15.035   8.032  17.090  1.00  0.69           C  
ATOM   1506  CZ3 TRP A  97      14.298   5.728  16.968  1.00  0.69           C  
ATOM   1507  CH2 TRP A  97      14.029   7.061  16.904  1.00  0.69           C  
ATOM   1508  H   TRP A  97      20.792   5.402  19.481  1.00  0.69           H  
ATOM   1509  HA  TRP A  97      17.961   4.412  19.738  1.00  0.69           H  
ATOM   1510 1HB  TRP A  97      19.666   4.993  17.297  1.00  0.69           H  
ATOM   1511 2HB  TRP A  97      18.149   4.110  17.219  1.00  0.69           H  
ATOM   1512  HD1 TRP A  97      19.509   7.656  17.900  1.00  0.69           H  
ATOM   1513  HE1 TRP A  97      17.546   9.289  17.523  1.00  0.69           H  
ATOM   1514  HE3 TRP A  97      15.810   4.239  17.303  1.00  0.69           H  
ATOM   1515  HZ2 TRP A  97      14.803   9.095  17.025  1.00  0.69           H  
ATOM   1516  HZ3 TRP A  97      13.512   4.982  16.830  1.00  0.69           H  
ATOM   1517  HH2 TRP A  97      13.014   7.385  16.709  1.00  0.69           H  
ATOM   1518  N   VAL A  98      18.437   2.018  19.282  1.00  0.66           N  
ATOM   1519  CA  VAL A  98      18.774   0.612  19.144  1.00  0.66           C  
ATOM   1520  C   VAL A  98      18.098   0.098  17.907  1.00  0.66           C  
ATOM   1521  O   VAL A  98      16.879   0.198  17.768  1.00  0.66           O  
ATOM   1522  CB  VAL A  98      18.327  -0.203  20.356  1.00  0.66           C  
ATOM   1523  CG1 VAL A  98      18.689  -1.660  20.152  1.00  0.66           C  
ATOM   1524  CG2 VAL A  98      18.963   0.359  21.587  1.00  0.66           C  
ATOM   1525  H   VAL A  98      17.482   2.306  19.495  1.00  0.66           H  
ATOM   1526  HA  VAL A  98      19.851   0.500  19.027  1.00  0.66           H  
ATOM   1527  HB  VAL A  98      17.253  -0.145  20.450  1.00  0.66           H  
ATOM   1528 1HG1 VAL A  98      18.361  -2.241  21.012  1.00  0.66           H  
ATOM   1529 2HG1 VAL A  98      18.203  -2.037  19.252  1.00  0.66           H  
ATOM   1530 3HG1 VAL A  98      19.775  -1.747  20.044  1.00  0.66           H  
ATOM   1531 1HG2 VAL A  98      18.640  -0.211  22.456  1.00  0.66           H  
ATOM   1532 2HG2 VAL A  98      20.045   0.296  21.488  1.00  0.66           H  
ATOM   1533 3HG2 VAL A  98      18.661   1.401  21.706  1.00  0.66           H  
ATOM   1534  N   VAL A  99      18.888  -0.427  16.997  1.00  0.65           N  
ATOM   1535  CA  VAL A  99      18.369  -0.859  15.724  1.00  0.65           C  
ATOM   1536  C   VAL A  99      18.497  -2.363  15.563  1.00  0.65           C  
ATOM   1537  O   VAL A  99      19.561  -2.937  15.832  1.00  0.65           O  
ATOM   1538  CB  VAL A  99      19.126  -0.130  14.612  1.00  0.65           C  
ATOM   1539  CG1 VAL A  99      18.619  -0.577  13.294  1.00  0.65           C  
ATOM   1540  CG2 VAL A  99      18.985   1.397  14.815  1.00  0.65           C  
ATOM   1541  H   VAL A  99      19.891  -0.492  17.166  1.00  0.65           H  
ATOM   1542  HA  VAL A  99      17.319  -0.588  15.662  1.00  0.65           H  
ATOM   1543  HB  VAL A  99      20.176  -0.399  14.662  1.00  0.65           H  
ATOM   1544 1HG1 VAL A  99      19.168  -0.079  12.515  1.00  0.65           H  
ATOM   1545 2HG1 VAL A  99      18.747  -1.651  13.190  1.00  0.65           H  
ATOM   1546 3HG1 VAL A  99      17.560  -0.323  13.232  1.00  0.65           H  
ATOM   1547 1HG2 VAL A  99      19.531   1.909  14.045  1.00  0.65           H  
ATOM   1548 2HG2 VAL A  99      17.936   1.675  14.769  1.00  0.65           H  
ATOM   1549 3HG2 VAL A  99      19.392   1.680  15.787  1.00  0.65           H  
ATOM   1550  N   SER A 100      17.405  -2.991  15.115  1.00  0.64           N  
ATOM   1551  CA  SER A 100      17.358  -4.430  14.884  1.00  0.64           C  
ATOM   1552  C   SER A 100      16.645  -4.767  13.585  1.00  0.64           C  
ATOM   1553  O   SER A 100      15.814  -3.994  13.102  1.00  0.64           O  
ATOM   1554  CB  SER A 100      16.607  -5.090  16.027  1.00  0.64           C  
ATOM   1555  OG  SER A 100      15.284  -4.672  16.065  1.00  0.64           O  
ATOM   1556  H   SER A 100      16.563  -2.434  14.958  1.00  0.64           H  
ATOM   1557  HA  SER A 100      18.372  -4.815  14.826  1.00  0.64           H  
ATOM   1558 1HB  SER A 100      16.640  -6.168  15.910  1.00  0.64           H  
ATOM   1559 2HB  SER A 100      17.090  -4.847  16.969  1.00  0.64           H  
ATOM   1560  HG  SER A 100      15.309  -3.708  16.148  1.00  0.64           H  
ATOM   1561  N   VAL A 101      16.966  -5.927  13.017  1.00  0.64           N  
ATOM   1562  CA  VAL A 101      16.296  -6.365  11.797  1.00  0.64           C  
ATOM   1563  C   VAL A 101      15.746  -7.767  11.999  1.00  0.64           C  
ATOM   1564  O   VAL A 101      16.468  -8.676  12.402  1.00  0.64           O  
ATOM   1565  CB  VAL A 101      17.259  -6.319  10.589  1.00  0.64           C  
ATOM   1566  CG1 VAL A 101      16.541  -6.787   9.301  1.00  0.64           C  
ATOM   1567  CG2 VAL A 101      17.787  -4.921  10.418  1.00  0.64           C  
ATOM   1568  H   VAL A 101      17.664  -6.519  13.467  1.00  0.64           H  
ATOM   1569  HA  VAL A 101      15.468  -5.695  11.593  1.00  0.64           H  
ATOM   1570  HB  VAL A 101      18.082  -7.001  10.773  1.00  0.64           H  
ATOM   1571 1HG1 VAL A 101      17.228  -6.763   8.457  1.00  0.64           H  
ATOM   1572 2HG1 VAL A 101      16.179  -7.803   9.433  1.00  0.64           H  
ATOM   1573 3HG1 VAL A 101      15.697  -6.126   9.098  1.00  0.64           H  
ATOM   1574 1HG2 VAL A 101      18.470  -4.894   9.586  1.00  0.64           H  
ATOM   1575 2HG2 VAL A 101      16.949  -4.264  10.229  1.00  0.64           H  
ATOM   1576 3HG2 VAL A 101      18.306  -4.607  11.316  1.00  0.64           H  
ATOM   1577  N   ASP A 102      14.454  -7.929  11.763  1.00  0.66           N  
ATOM   1578  CA  ASP A 102      13.752  -9.201  11.925  1.00  0.66           C  
ATOM   1579  C   ASP A 102      13.986  -9.793  13.319  1.00  0.66           C  
ATOM   1580  O   ASP A 102      14.142 -11.002  13.482  1.00  0.66           O  
ATOM   1581  CB  ASP A 102      14.225 -10.187  10.853  1.00  0.66           C  
ATOM   1582  CG  ASP A 102      13.967  -9.652   9.481  1.00  0.66           C  
ATOM   1583  OD1 ASP A 102      12.991  -8.949   9.313  1.00  0.66           O  
ATOM   1584  OD2 ASP A 102      14.769  -9.904   8.613  1.00  0.66           O  
ATOM   1585  H   ASP A 102      13.930  -7.119  11.441  1.00  0.66           H  
ATOM   1586  HA  ASP A 102      12.684  -9.025  11.798  1.00  0.66           H  
ATOM   1587 1HB  ASP A 102      15.291 -10.390  10.968  1.00  0.66           H  
ATOM   1588 2HB  ASP A 102      13.697 -11.134  10.971  1.00  0.66           H  
ATOM   1589  N   GLY A 103      13.998  -8.919  14.327  1.00  0.67           N  
ATOM   1590  CA  GLY A 103      14.189  -9.299  15.723  1.00  0.67           C  
ATOM   1591  C   GLY A 103      15.659  -9.467  16.142  1.00  0.67           C  
ATOM   1592  O   GLY A 103      15.934  -9.743  17.311  1.00  0.67           O  
ATOM   1593  H   GLY A 103      13.862  -7.942  14.108  1.00  0.67           H  
ATOM   1594 1HA  GLY A 103      13.722  -8.544  16.357  1.00  0.67           H  
ATOM   1595 2HA  GLY A 103      13.658 -10.230  15.909  1.00  0.67           H  
ATOM   1596  N   VAL A 104      16.601  -9.288  15.217  1.00  0.69           N  
ATOM   1597  CA  VAL A 104      18.012  -9.464  15.528  1.00  0.69           C  
ATOM   1598  C   VAL A 104      18.732  -8.122  15.662  1.00  0.69           C  
ATOM   1599  O   VAL A 104      18.735  -7.335  14.713  1.00  0.69           O  
ATOM   1600  CB  VAL A 104      18.695 -10.259  14.412  1.00  0.69           C  
ATOM   1601  CG1 VAL A 104      20.170 -10.424  14.725  1.00  0.69           C  
ATOM   1602  CG2 VAL A 104      18.005 -11.596  14.269  1.00  0.69           C  
ATOM   1603  H   VAL A 104      16.344  -9.071  14.257  1.00  0.69           H  
ATOM   1604  HA  VAL A 104      18.085 -10.054  16.432  1.00  0.69           H  
ATOM   1605  HB  VAL A 104      18.614  -9.709  13.473  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 104      20.651 -10.980  13.922  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 104      20.632  -9.444  14.813  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 104      20.283 -10.965  15.663  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 104      18.476 -12.164  13.469  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 104      18.083 -12.148  15.205  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 104      16.949 -11.434  14.026  1.00  0.69           H  
ATOM   1612  N   PRO A 105      19.326  -7.788  16.816  1.00  0.70           N  
ATOM   1613  CA  PRO A 105      20.028  -6.539  17.011  1.00  0.70           C  
ATOM   1614  C   PRO A 105      21.069  -6.367  15.925  1.00  0.70           C  
ATOM   1615  O   PRO A 105      21.811  -7.303  15.610  1.00  0.70           O  
ATOM   1616  CB  PRO A 105      20.667  -6.726  18.393  1.00  0.70           C  
ATOM   1617  CG  PRO A 105      19.725  -7.683  19.102  1.00  0.70           C  
ATOM   1618  CD  PRO A 105      19.254  -8.644  18.017  1.00  0.70           C  
ATOM   1619  HA  PRO A 105      19.320  -5.701  17.012  1.00  0.70           H  
ATOM   1620 1HB  PRO A 105      21.685  -7.120  18.285  1.00  0.70           H  
ATOM   1621 2HB  PRO A 105      20.751  -5.752  18.899  1.00  0.70           H  
ATOM   1622 1HG  PRO A 105      20.251  -8.194  19.923  1.00  0.70           H  
ATOM   1623 2HG  PRO A 105      18.893  -7.126  19.558  1.00  0.70           H  
ATOM   1624 1HD  PRO A 105      19.918  -9.514  17.928  1.00  0.70           H  
ATOM   1625 2HD  PRO A 105      18.213  -8.921  18.251  1.00  0.70           H  
ATOM   1626  N   LEU A 106      21.127  -5.166  15.382  1.00  0.72           N  
ATOM   1627  CA  LEU A 106      22.058  -4.802  14.334  1.00  0.72           C  
ATOM   1628  C   LEU A 106      23.135  -3.902  14.917  1.00  0.72           C  
ATOM   1629  O   LEU A 106      24.328  -4.186  14.792  1.00  0.72           O  
ATOM   1630  CB  LEU A 106      21.283  -4.088  13.203  1.00  0.72           C  
ATOM   1631  CG  LEU A 106      22.065  -3.617  11.987  1.00  0.72           C  
ATOM   1632  CD1 LEU A 106      22.673  -4.799  11.309  1.00  0.72           C  
ATOM   1633  CD2 LEU A 106      21.127  -2.891  11.042  1.00  0.72           C  
ATOM   1634  H   LEU A 106      20.476  -4.457  15.691  1.00  0.72           H  
ATOM   1635  HA  LEU A 106      22.525  -5.702  13.939  1.00  0.72           H  
ATOM   1636 1HB  LEU A 106      20.503  -4.762  12.849  1.00  0.72           H  
ATOM   1637 2HB  LEU A 106      20.796  -3.213  13.623  1.00  0.72           H  
ATOM   1638  HG  LEU A 106      22.859  -2.945  12.298  1.00  0.72           H  
ATOM   1639 1HD1 LEU A 106      23.246  -4.480  10.436  1.00  0.72           H  
ATOM   1640 2HD1 LEU A 106      23.324  -5.296  12.007  1.00  0.72           H  
ATOM   1641 3HD1 LEU A 106      21.887  -5.474  11.004  1.00  0.72           H  
ATOM   1642 1HD2 LEU A 106      21.674  -2.567  10.179  1.00  0.72           H  
ATOM   1643 2HD2 LEU A 106      20.339  -3.560  10.730  1.00  0.72           H  
ATOM   1644 3HD2 LEU A 106      20.694  -2.029  11.546  1.00  0.72           H  
ATOM   1645  N   THR A 107      22.694  -2.824  15.572  1.00  0.72           N  
ATOM   1646  CA  THR A 107      23.611  -1.840  16.138  1.00  0.72           C  
ATOM   1647  C   THR A 107      22.959  -0.881  17.132  1.00  0.72           C  
ATOM   1648  O   THR A 107      21.765  -0.591  17.038  1.00  0.72           O  
ATOM   1649  CB  THR A 107      24.245  -1.029  15.009  1.00  0.72           C  
ATOM   1650  OG1 THR A 107      25.205  -0.102  15.538  1.00  0.72           O  
ATOM   1651  CG2 THR A 107      23.151  -0.269  14.234  1.00  0.72           C  
ATOM   1652  H   THR A 107      21.688  -2.691  15.664  1.00  0.72           H  
ATOM   1653  HA  THR A 107      24.401  -2.377  16.663  1.00  0.72           H  
ATOM   1654  HB  THR A 107      24.746  -1.703  14.341  1.00  0.72           H  
ATOM   1655  HG1 THR A 107      24.849   0.328  16.321  1.00  0.72           H  
ATOM   1656 1HG2 THR A 107      23.601   0.299  13.422  1.00  0.72           H  
ATOM   1657 2HG2 THR A 107      22.436  -0.977  13.826  1.00  0.72           H  
ATOM   1658 3HG2 THR A 107      22.640   0.412  14.912  1.00  0.72           H  
ATOM   1659  N   THR A 108      23.764  -0.345  18.043  1.00  0.73           N  
ATOM   1660  CA  THR A 108      23.294   0.730  18.910  1.00  0.73           C  
ATOM   1661  C   THR A 108      24.038   1.999  18.522  1.00  0.73           C  
ATOM   1662  O   THR A 108      25.269   1.994  18.454  1.00  0.73           O  
ATOM   1663  CB  THR A 108      23.519   0.413  20.392  1.00  0.73           C  
ATOM   1664  OG1 THR A 108      22.801  -0.781  20.739  1.00  0.73           O  
ATOM   1665  CG2 THR A 108      23.022   1.543  21.216  1.00  0.73           C  
ATOM   1666  H   THR A 108      24.723  -0.659  18.110  1.00  0.73           H  
ATOM   1667  HA  THR A 108      22.233   0.892  18.744  1.00  0.73           H  
ATOM   1668  HB  THR A 108      24.579   0.262  20.585  1.00  0.73           H  
ATOM   1669  HG1 THR A 108      22.866  -0.927  21.686  1.00  0.73           H  
ATOM   1670 1HG2 THR A 108      23.162   1.323  22.273  1.00  0.73           H  
ATOM   1671 2HG2 THR A 108      23.557   2.455  20.961  1.00  0.73           H  
ATOM   1672 3HG2 THR A 108      21.976   1.664  20.994  1.00  0.73           H  
ATOM   1673  N   ILE A 109      23.291   3.058  18.216  1.00  0.75           N  
ATOM   1674  CA  ILE A 109      23.890   4.304  17.756  1.00  0.75           C  
ATOM   1675  C   ILE A 109      23.739   5.450  18.748  1.00  0.75           C  
ATOM   1676  O   ILE A 109      22.626   5.843  19.108  1.00  0.75           O  
ATOM   1677  CB  ILE A 109      23.263   4.718  16.411  1.00  0.75           C  
ATOM   1678  CG1 ILE A 109      23.394   3.566  15.397  1.00  0.75           C  
ATOM   1679  CG2 ILE A 109      23.922   5.983  15.875  1.00  0.75           C  
ATOM   1680  CD1 ILE A 109      24.821   3.164  15.116  1.00  0.75           C  
ATOM   1681  H   ILE A 109      22.281   2.983  18.321  1.00  0.75           H  
ATOM   1682  HA  ILE A 109      24.954   4.137  17.598  1.00  0.75           H  
ATOM   1683  HB  ILE A 109      22.199   4.906  16.553  1.00  0.75           H  
ATOM   1684 1HG1 ILE A 109      22.856   2.698  15.778  1.00  0.75           H  
ATOM   1685 2HG1 ILE A 109      22.931   3.868  14.463  1.00  0.75           H  
ATOM   1686 1HG2 ILE A 109      23.472   6.266  14.933  1.00  0.75           H  
ATOM   1687 2HG2 ILE A 109      23.797   6.797  16.592  1.00  0.75           H  
ATOM   1688 3HG2 ILE A 109      24.963   5.801  15.724  1.00  0.75           H  
ATOM   1689 1HD1 ILE A 109      24.842   2.354  14.389  1.00  0.75           H  
ATOM   1690 2HD1 ILE A 109      25.359   4.015  14.724  1.00  0.75           H  
ATOM   1691 3HD1 ILE A 109      25.304   2.836  16.026  1.00  0.75           H  
ATOM   1692  N   LYS A 110      24.870   5.996  19.186  1.00  0.78           N  
ATOM   1693  CA  LYS A 110      24.868   7.108  20.134  1.00  0.78           C  
ATOM   1694  C   LYS A 110      24.167   8.306  19.533  1.00  0.78           C  
ATOM   1695  O   LYS A 110      24.418   8.637  18.377  1.00  0.78           O  
ATOM   1696  CB  LYS A 110      26.287   7.491  20.541  1.00  0.78           C  
ATOM   1697  CG  LYS A 110      26.347   8.601  21.589  1.00  0.78           C  
ATOM   1698  CD  LYS A 110      27.774   8.891  22.025  1.00  0.78           C  
ATOM   1699  CE  LYS A 110      27.811  10.017  23.045  1.00  0.78           C  
ATOM   1700  NZ  LYS A 110      29.199  10.313  23.494  1.00  0.78           N  
ATOM   1701  H   LYS A 110      25.751   5.628  18.854  1.00  0.78           H  
ATOM   1702  HA  LYS A 110      24.317   6.815  21.026  1.00  0.78           H  
ATOM   1703 1HB  LYS A 110      26.799   6.619  20.945  1.00  0.78           H  
ATOM   1704 2HB  LYS A 110      26.841   7.825  19.663  1.00  0.78           H  
ATOM   1705 1HG  LYS A 110      25.918   9.517  21.174  1.00  0.78           H  
ATOM   1706 2HG  LYS A 110      25.753   8.311  22.458  1.00  0.78           H  
ATOM   1707 1HD  LYS A 110      28.215   7.995  22.464  1.00  0.78           H  
ATOM   1708 2HD  LYS A 110      28.367   9.181  21.157  1.00  0.78           H  
ATOM   1709 1HE  LYS A 110      27.382  10.914  22.599  1.00  0.78           H  
ATOM   1710 2HE  LYS A 110      27.211   9.733  23.910  1.00  0.78           H  
ATOM   1711 1HZ  LYS A 110      29.183  11.064  24.169  1.00  0.78           H  
ATOM   1712 2HZ  LYS A 110      29.600   9.488  23.919  1.00  0.78           H  
ATOM   1713 3HZ  LYS A 110      29.759  10.588  22.700  1.00  0.78           H  
ATOM   1714  N   LEU A 111      23.290   8.947  20.296  1.00  0.82           N  
ATOM   1715  CA  LEU A 111      22.585  10.120  19.796  1.00  0.82           C  
ATOM   1716  C   LEU A 111      23.281  11.429  20.196  1.00  0.82           C  
ATOM   1717  O   LEU A 111      23.517  11.675  21.380  1.00  0.82           O  
ATOM   1718  CB  LEU A 111      21.146  10.095  20.317  1.00  0.82           C  
ATOM   1719  CG  LEU A 111      20.267  11.230  19.905  1.00  0.82           C  
ATOM   1720  CD1 LEU A 111      20.066  11.193  18.396  1.00  0.82           C  
ATOM   1721  CD2 LEU A 111      18.984  11.102  20.601  1.00  0.82           C  
ATOM   1722  H   LEU A 111      23.101   8.617  21.244  1.00  0.82           H  
ATOM   1723  HA  LEU A 111      22.562  10.070  18.705  1.00  0.82           H  
ATOM   1724 1HB  LEU A 111      20.673   9.174  19.980  1.00  0.82           H  
ATOM   1725 2HB  LEU A 111      21.177  10.086  21.405  1.00  0.82           H  
ATOM   1726  HG  LEU A 111      20.717  12.162  20.182  1.00  0.82           H  
ATOM   1727 1HD1 LEU A 111      19.422  11.999  18.085  1.00  0.82           H  
ATOM   1728 2HD1 LEU A 111      21.025  11.290  17.891  1.00  0.82           H  
ATOM   1729 3HD1 LEU A 111      19.614  10.252  18.111  1.00  0.82           H  
ATOM   1730 1HD2 LEU A 111      18.349  11.930  20.301  1.00  0.82           H  
ATOM   1731 2HD2 LEU A 111      18.523  10.152  20.327  1.00  0.82           H  
ATOM   1732 3HD2 LEU A 111      19.157  11.135  21.677  1.00  0.82           H  
ATOM   1733  N   ARG A 112      23.598  12.273  19.205  1.00  0.86           N  
ATOM   1734  CA  ARG A 112      24.268  13.563  19.440  1.00  0.86           C  
ATOM   1735  C   ARG A 112      23.295  14.740  19.581  1.00  0.86           C  
ATOM   1736  O   ARG A 112      23.710  15.892  19.722  1.00  0.86           O  
ATOM   1737  CB  ARG A 112      25.252  13.899  18.315  1.00  0.86           C  
ATOM   1738  CG  ARG A 112      26.552  13.042  18.235  1.00  0.86           C  
ATOM   1739  CD  ARG A 112      27.355  13.389  16.981  1.00  0.86           C  
ATOM   1740  NE  ARG A 112      28.655  12.688  16.891  1.00  0.86           N  
ATOM   1741  CZ  ARG A 112      28.858  11.429  16.411  1.00  0.86           C  
ATOM   1742  NH1 ARG A 112      27.858  10.703  15.963  1.00  0.86           N  
ATOM   1743  NH2 ARG A 112      30.084  10.926  16.389  1.00  0.86           N  
ATOM   1744  H   ARG A 112      23.386  12.000  18.239  1.00  0.86           H  
ATOM   1745  HA  ARG A 112      24.837  13.480  20.365  1.00  0.86           H  
ATOM   1746 1HB  ARG A 112      24.737  13.793  17.360  1.00  0.86           H  
ATOM   1747 2HB  ARG A 112      25.551  14.941  18.403  1.00  0.86           H  
ATOM   1748 1HG  ARG A 112      27.172  13.256  19.103  1.00  0.86           H  
ATOM   1749 2HG  ARG A 112      26.305  11.980  18.228  1.00  0.86           H  
ATOM   1750 1HD  ARG A 112      26.774  13.137  16.096  1.00  0.86           H  
ATOM   1751 2HD  ARG A 112      27.552  14.459  16.979  1.00  0.86           H  
ATOM   1752  HE  ARG A 112      29.466  13.191  17.221  1.00  0.86           H  
ATOM   1753 1HH1 ARG A 112      26.891  11.065  15.975  1.00  0.86           H  
ATOM   1754 2HH1 ARG A 112      28.027   9.777  15.606  1.00  0.86           H  
ATOM   1755 1HH2 ARG A 112      30.865  11.471  16.729  1.00  0.86           H  
ATOM   1756 2HH2 ARG A 112      30.241   9.987  16.043  1.00  0.86           H  
ATOM   1757  N   PHE A 113      22.009  14.442  19.548  1.00  0.90           N  
ATOM   1758  CA  PHE A 113      20.943  15.432  19.668  1.00  0.90           C  
ATOM   1759  C   PHE A 113      20.272  15.437  21.026  1.00  0.90           C  
ATOM   1760  O   PHE A 113      19.480  14.552  21.347  1.00  0.90           O  
ATOM   1761  CB  PHE A 113      19.884  15.168  18.614  1.00  0.90           C  
ATOM   1762  CG  PHE A 113      20.329  15.469  17.242  1.00  0.90           C  
ATOM   1763  CD1 PHE A 113      21.202  14.643  16.569  1.00  0.90           C  
ATOM   1764  CD2 PHE A 113      19.818  16.566  16.588  1.00  0.90           C  
ATOM   1765  CE1 PHE A 113      21.570  14.936  15.276  1.00  0.90           C  
ATOM   1766  CE2 PHE A 113      20.169  16.845  15.297  1.00  0.90           C  
ATOM   1767  CZ  PHE A 113      21.045  16.027  14.638  1.00  0.90           C  
ATOM   1768  H   PHE A 113      21.765  13.471  19.428  1.00  0.90           H  
ATOM   1769  HA  PHE A 113      21.372  16.419  19.497  1.00  0.90           H  
ATOM   1770 1HB  PHE A 113      19.581  14.141  18.658  1.00  0.90           H  
ATOM   1771 2HB  PHE A 113      19.002  15.773  18.829  1.00  0.90           H  
ATOM   1772  HD1 PHE A 113      21.608  13.755  17.061  1.00  0.90           H  
ATOM   1773  HD2 PHE A 113      19.113  17.209  17.113  1.00  0.90           H  
ATOM   1774  HE1 PHE A 113      22.254  14.285  14.754  1.00  0.90           H  
ATOM   1775  HE2 PHE A 113      19.750  17.710  14.801  1.00  0.90           H  
ATOM   1776  HZ  PHE A 113      21.326  16.239  13.603  1.00  0.90           H  
ATOM   1777  N   LYS A 114      20.570  16.462  21.817  1.00  0.92           N  
ATOM   1778  CA  LYS A 114      19.999  16.589  23.154  1.00  0.92           C  
ATOM   1779  C   LYS A 114      18.473  16.627  23.110  1.00  0.92           C  
ATOM   1780  O   LYS A 114      17.785  15.834  23.759  1.00  0.92           O  
ATOM   1781  CB  LYS A 114      20.520  17.868  23.824  1.00  0.92           C  
ATOM   1782  CG  LYS A 114      19.923  18.165  25.204  1.00  0.92           C  
ATOM   1783  CD  LYS A 114      20.603  19.364  25.884  1.00  0.92           C  
ATOM   1784  CE  LYS A 114      20.203  20.727  25.260  1.00  0.92           C  
ATOM   1785  NZ  LYS A 114      18.785  21.131  25.555  1.00  0.92           N  
ATOM   1786  H   LYS A 114      21.234  17.154  21.491  1.00  0.92           H  
ATOM   1787  HA  LYS A 114      20.299  15.722  23.744  1.00  0.92           H  
ATOM   1788 1HB  LYS A 114      21.601  17.810  23.931  1.00  0.92           H  
ATOM   1789 2HB  LYS A 114      20.297  18.727  23.189  1.00  0.92           H  
ATOM   1790 1HG  LYS A 114      18.856  18.388  25.091  1.00  0.92           H  
ATOM   1791 2HG  LYS A 114      20.025  17.289  25.841  1.00  0.92           H  
ATOM   1792 1HD  LYS A 114      20.330  19.375  26.940  1.00  0.92           H  
ATOM   1793 2HD  LYS A 114      21.683  19.252  25.811  1.00  0.92           H  
ATOM   1794 1HE  LYS A 114      20.869  21.487  25.662  1.00  0.92           H  
ATOM   1795 2HE  LYS A 114      20.333  20.679  24.178  1.00  0.92           H  
ATOM   1796 1HZ  LYS A 114      18.599  22.023  25.129  1.00  0.92           H  
ATOM   1797 2HZ  LYS A 114      18.120  20.455  25.153  1.00  0.92           H  
ATOM   1798 3HZ  LYS A 114      18.637  21.195  26.543  1.00  0.92           H  
ATOM   1799  N   ASP A 115      17.931  17.510  22.280  1.00  0.91           N  
ATOM   1800  CA  ASP A 115      16.487  17.686  22.231  1.00  0.91           C  
ATOM   1801  C   ASP A 115      15.828  16.721  21.253  1.00  0.91           C  
ATOM   1802  O   ASP A 115      15.218  17.125  20.263  1.00  0.91           O  
ATOM   1803  CB  ASP A 115      16.149  19.114  21.849  1.00  0.91           C  
ATOM   1804  CG  ASP A 115      16.621  20.138  22.873  1.00  0.91           C  
ATOM   1805  OD1 ASP A 115      16.961  19.753  23.985  1.00  0.91           O  
ATOM   1806  OD2 ASP A 115      16.603  21.319  22.547  1.00  0.91           O  
ATOM   1807  H   ASP A 115      18.528  18.093  21.718  1.00  0.91           H  
ATOM   1808  HA  ASP A 115      16.085  17.490  23.224  1.00  0.91           H  
ATOM   1809 1HB  ASP A 115      16.595  19.344  20.884  1.00  0.91           H  
ATOM   1810 2HB  ASP A 115      15.072  19.195  21.750  1.00  0.91           H  
ATOM   1811  N   ARG A 116      15.910  15.440  21.579  1.00  0.87           N  
ATOM   1812  CA  ARG A 116      15.373  14.361  20.748  1.00  0.87           C  
ATOM   1813  C   ARG A 116      13.882  14.489  20.485  1.00  0.87           C  
ATOM   1814  O   ARG A 116      13.403  14.091  19.426  1.00  0.87           O  
ATOM   1815  CB  ARG A 116      15.609  13.012  21.356  1.00  0.87           C  
ATOM   1816  CG  ARG A 116      15.136  11.876  20.482  1.00  0.87           C  
ATOM   1817  CD  ARG A 116      15.335  10.638  21.150  1.00  0.87           C  
ATOM   1818  NE  ARG A 116      14.784  10.741  22.472  1.00  0.87           N  
ATOM   1819  CZ  ARG A 116      15.545  10.809  23.580  1.00  0.87           C  
ATOM   1820  NH1 ARG A 116      16.843  10.699  23.477  1.00  0.87           N  
ATOM   1821  NH2 ARG A 116      14.998  11.001  24.755  1.00  0.87           N  
ATOM   1822  H   ARG A 116      16.429  15.229  22.434  1.00  0.87           H  
ATOM   1823  HA  ARG A 116      15.894  14.385  19.793  1.00  0.87           H  
ATOM   1824 1HB  ARG A 116      16.666  12.888  21.571  1.00  0.87           H  
ATOM   1825 2HB  ARG A 116      15.072  12.948  22.302  1.00  0.87           H  
ATOM   1826 1HG  ARG A 116      14.071  11.994  20.272  1.00  0.87           H  
ATOM   1827 2HG  ARG A 116      15.696  11.864  19.546  1.00  0.87           H  
ATOM   1828 1HD  ARG A 116      14.811   9.873  20.603  1.00  0.87           H  
ATOM   1829 2HD  ARG A 116      16.374  10.386  21.232  1.00  0.87           H  
ATOM   1830  HE  ARG A 116      13.778  10.846  22.566  1.00  0.87           H  
ATOM   1831 1HH1 ARG A 116      17.267  10.561  22.573  1.00  0.87           H  
ATOM   1832 2HH1 ARG A 116      17.440  10.747  24.314  1.00  0.87           H  
ATOM   1833 1HH2 ARG A 116      14.003  11.117  24.826  1.00  0.87           H  
ATOM   1834 2HH2 ARG A 116      15.574  11.081  25.582  1.00  0.87           H  
ATOM   1835  N   ASP A 117      13.141  15.065  21.434  1.00  0.81           N  
ATOM   1836  CA  ASP A 117      11.693  15.235  21.309  1.00  0.81           C  
ATOM   1837  C   ASP A 117      11.321  16.053  20.059  1.00  0.81           C  
ATOM   1838  O   ASP A 117      10.178  16.012  19.603  1.00  0.81           O  
ATOM   1839  CB  ASP A 117      11.105  15.938  22.540  1.00  0.81           C  
ATOM   1840  CG  ASP A 117      11.081  15.097  23.848  1.00  0.81           C  
ATOM   1841  OD1 ASP A 117      11.308  13.910  23.805  1.00  0.81           O  
ATOM   1842  OD2 ASP A 117      10.825  15.674  24.877  1.00  0.81           O  
ATOM   1843  H   ASP A 117      13.602  15.382  22.272  1.00  0.81           H  
ATOM   1844  HA  ASP A 117      11.233  14.253  21.218  1.00  0.81           H  
ATOM   1845 1HB  ASP A 117      11.668  16.853  22.727  1.00  0.81           H  
ATOM   1846 2HB  ASP A 117      10.081  16.236  22.315  1.00  0.81           H  
ATOM   1847  N   LYS A 118      12.281  16.823  19.520  1.00  0.75           N  
ATOM   1848  CA  LYS A 118      12.059  17.647  18.345  1.00  0.75           C  
ATOM   1849  C   LYS A 118      12.217  16.851  17.043  1.00  0.75           C  
ATOM   1850  O   LYS A 118      11.903  17.360  15.967  1.00  0.75           O  
ATOM   1851  CB  LYS A 118      13.019  18.825  18.374  1.00  0.75           C  
ATOM   1852  CG  LYS A 118      12.764  19.782  19.540  1.00  0.75           C  
ATOM   1853  CD  LYS A 118      13.806  20.895  19.627  1.00  0.75           C  
ATOM   1854  CE  LYS A 118      13.506  21.825  20.814  1.00  0.75           C  
ATOM   1855  NZ  LYS A 118      14.632  22.764  21.117  1.00  0.75           N  
ATOM   1856  H   LYS A 118      13.220  16.822  19.919  1.00  0.75           H  
ATOM   1857  HA  LYS A 118      11.040  18.027  18.379  1.00  0.75           H  
ATOM   1858 1HB  LYS A 118      14.042  18.459  18.444  1.00  0.75           H  
ATOM   1859 2HB  LYS A 118      12.928  19.390  17.453  1.00  0.75           H  
ATOM   1860 1HG  LYS A 118      11.775  20.225  19.435  1.00  0.75           H  
ATOM   1861 2HG  LYS A 118      12.788  19.211  20.470  1.00  0.75           H  
ATOM   1862 1HD  LYS A 118      14.798  20.474  19.728  1.00  0.75           H  
ATOM   1863 2HD  LYS A 118      13.779  21.481  18.711  1.00  0.75           H  
ATOM   1864 1HE  LYS A 118      12.624  22.412  20.566  1.00  0.75           H  
ATOM   1865 2HE  LYS A 118      13.297  21.229  21.702  1.00  0.75           H  
ATOM   1866 1HZ  LYS A 118      14.376  23.351  21.892  1.00  0.75           H  
ATOM   1867 2HZ  LYS A 118      15.467  22.211  21.396  1.00  0.75           H  
ATOM   1868 3HZ  LYS A 118      14.847  23.335  20.319  1.00  0.75           H  
ATOM   1869  N   VAL A 119      12.699  15.607  17.123  1.00  0.70           N  
ATOM   1870  CA  VAL A 119      12.811  14.781  15.923  1.00  0.70           C  
ATOM   1871  C   VAL A 119      11.395  14.416  15.598  1.00  0.70           C  
ATOM   1872  O   VAL A 119      10.657  13.979  16.488  1.00  0.70           O  
ATOM   1873  CB  VAL A 119      13.640  13.511  16.170  1.00  0.70           C  
ATOM   1874  CG1 VAL A 119      13.667  12.594  14.936  1.00  0.70           C  
ATOM   1875  CG2 VAL A 119      15.026  13.927  16.553  1.00  0.70           C  
ATOM   1876  H   VAL A 119      12.951  15.206  18.024  1.00  0.70           H  
ATOM   1877  HA  VAL A 119      13.244  15.352  15.107  1.00  0.70           H  
ATOM   1878  HB  VAL A 119      13.191  12.961  16.984  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 119      14.255  11.709  15.166  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 119      12.653  12.300  14.671  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 119      14.117  13.119  14.108  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 119      15.617  13.043  16.768  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 119      15.465  14.485  15.729  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 119      14.985  14.559  17.436  1.00  0.70           H  
ATOM   1885  N   ASN A 120      10.974  14.641  14.367  1.00  0.65           N  
ATOM   1886  CA  ASN A 120       9.580  14.387  14.080  1.00  0.65           C  
ATOM   1887  C   ASN A 120       9.255  13.795  12.744  1.00  0.65           C  
ATOM   1888  O   ASN A 120       8.079  13.659  12.431  1.00  0.65           O  
ATOM   1889  CB  ASN A 120       8.800  15.674  14.275  1.00  0.65           C  
ATOM   1890  CG  ASN A 120       9.223  16.789  13.307  1.00  0.65           C  
ATOM   1891  OD1 ASN A 120       9.512  16.565  12.115  1.00  0.65           O  
ATOM   1892  ND2 ASN A 120       9.280  17.998  13.822  1.00  0.65           N  
ATOM   1893  H   ASN A 120      11.621  14.974  13.655  1.00  0.65           H  
ATOM   1894  HA  ASN A 120       9.238  13.650  14.785  1.00  0.65           H  
ATOM   1895 1HB  ASN A 120       7.734  15.478  14.146  1.00  0.65           H  
ATOM   1896 2HB  ASN A 120       8.945  16.029  15.299  1.00  0.65           H  
ATOM   1897 1HD2 ASN A 120       9.562  18.773  13.251  1.00  0.65           H  
ATOM   1898 2HD2 ASN A 120       9.061  18.142  14.786  1.00  0.65           H  
ATOM   1899  N   THR A 121      10.244  13.460  11.941  1.00  0.62           N  
ATOM   1900  CA  THR A 121       9.914  12.874  10.655  1.00  0.62           C  
ATOM   1901  C   THR A 121      10.767  11.661  10.314  1.00  0.62           C  
ATOM   1902  O   THR A 121      11.990  11.685  10.461  1.00  0.62           O  
ATOM   1903  CB  THR A 121      10.019  13.938   9.554  1.00  0.62           C  
ATOM   1904  OG1 THR A 121       9.122  15.034   9.835  1.00  0.62           O  
ATOM   1905  CG2 THR A 121       9.644  13.357   8.235  1.00  0.62           C  
ATOM   1906  H   THR A 121      11.211  13.639  12.202  1.00  0.62           H  
ATOM   1907  HA  THR A 121       8.885  12.525  10.686  1.00  0.62           H  
ATOM   1908  HB  THR A 121      11.042  14.314   9.511  1.00  0.62           H  
ATOM   1909  HG1 THR A 121       9.336  15.457  10.692  1.00  0.62           H  
ATOM   1910 1HG2 THR A 121       9.733  14.145   7.503  1.00  0.62           H  
ATOM   1911 2HG2 THR A 121      10.303  12.544   7.978  1.00  0.62           H  
ATOM   1912 3HG2 THR A 121       8.621  12.993   8.268  1.00  0.62           H  
ATOM   1913  N   LEU A 122      10.127  10.611   9.817  1.00  0.60           N  
ATOM   1914  CA  LEU A 122      10.863   9.448   9.338  1.00  0.60           C  
ATOM   1915  C   LEU A 122      10.849   9.439   7.824  1.00  0.60           C  
ATOM   1916  O   LEU A 122       9.802   9.598   7.193  1.00  0.60           O  
ATOM   1917  CB  LEU A 122      10.247   8.157   9.884  1.00  0.60           C  
ATOM   1918  CG  LEU A 122      10.921   6.799   9.506  1.00  0.60           C  
ATOM   1919  CD1 LEU A 122      10.652   5.761  10.595  1.00  0.60           C  
ATOM   1920  CD2 LEU A 122      10.340   6.304   8.224  1.00  0.60           C  
ATOM   1921  H   LEU A 122       9.109  10.625   9.740  1.00  0.60           H  
ATOM   1922  HA  LEU A 122      11.892   9.518   9.666  1.00  0.60           H  
ATOM   1923 1HB  LEU A 122      10.259   8.219  10.969  1.00  0.60           H  
ATOM   1924 2HB  LEU A 122       9.205   8.113   9.559  1.00  0.60           H  
ATOM   1925  HG  LEU A 122      12.003   6.936   9.402  1.00  0.60           H  
ATOM   1926 1HD1 LEU A 122      11.116   4.820  10.323  1.00  0.60           H  
ATOM   1927 2HD1 LEU A 122      11.060   6.102  11.515  1.00  0.60           H  
ATOM   1928 3HD1 LEU A 122       9.576   5.615  10.705  1.00  0.60           H  
ATOM   1929 1HD2 LEU A 122      10.803   5.352   7.973  1.00  0.60           H  
ATOM   1930 2HD2 LEU A 122       9.274   6.173   8.350  1.00  0.60           H  
ATOM   1931 3HD2 LEU A 122      10.519   7.022   7.433  1.00  0.60           H  
ATOM   1932  N   LEU A 123      12.025   9.288   7.234  1.00  0.59           N  
ATOM   1933  CA  LEU A 123      12.106   9.271   5.791  1.00  0.59           C  
ATOM   1934  C   LEU A 123      12.723   7.983   5.307  1.00  0.59           C  
ATOM   1935  O   LEU A 123      13.697   7.490   5.879  1.00  0.59           O  
ATOM   1936  CB  LEU A 123      12.956  10.454   5.314  1.00  0.59           C  
ATOM   1937  CG  LEU A 123      12.431  11.796   5.748  1.00  0.59           C  
ATOM   1938  CD1 LEU A 123      13.031  12.131   7.093  1.00  0.59           C  
ATOM   1939  CD2 LEU A 123      12.783  12.842   4.736  1.00  0.59           C  
ATOM   1940  H   LEU A 123      12.860   9.193   7.794  1.00  0.59           H  
ATOM   1941  HA  LEU A 123      11.109   9.356   5.383  1.00  0.59           H  
ATOM   1942 1HB  LEU A 123      13.959  10.347   5.710  1.00  0.59           H  
ATOM   1943 2HB  LEU A 123      13.001  10.436   4.225  1.00  0.59           H  
ATOM   1944  HG  LEU A 123      11.358  11.738   5.856  1.00  0.59           H  
ATOM   1945 1HD1 LEU A 123      12.660  13.097   7.428  1.00  0.59           H  
ATOM   1946 2HD1 LEU A 123      12.792  11.386   7.836  1.00  0.59           H  
ATOM   1947 3HD1 LEU A 123      14.101  12.169   6.969  1.00  0.59           H  
ATOM   1948 1HD2 LEU A 123      12.397  13.807   5.066  1.00  0.59           H  
ATOM   1949 2HD2 LEU A 123      13.871  12.897   4.637  1.00  0.59           H  
ATOM   1950 3HD2 LEU A 123      12.337  12.581   3.773  1.00  0.59           H  
ATOM   1951  N   VAL A 124      12.179   7.460   4.221  1.00  0.59           N  
ATOM   1952  CA  VAL A 124      12.726   6.261   3.606  1.00  0.59           C  
ATOM   1953  C   VAL A 124      13.059   6.506   2.154  1.00  0.59           C  
ATOM   1954  O   VAL A 124      12.275   7.108   1.416  1.00  0.59           O  
ATOM   1955  CB  VAL A 124      11.788   5.048   3.725  1.00  0.59           C  
ATOM   1956  CG1 VAL A 124      12.391   3.835   2.990  1.00  0.59           C  
ATOM   1957  CG2 VAL A 124      11.577   4.695   5.180  1.00  0.59           C  
ATOM   1958  H   VAL A 124      11.362   7.921   3.823  1.00  0.59           H  
ATOM   1959  HA  VAL A 124      13.645   6.005   4.126  1.00  0.59           H  
ATOM   1960  HB  VAL A 124      10.837   5.286   3.262  1.00  0.59           H  
ATOM   1961 1HG1 VAL A 124      11.733   2.991   3.073  1.00  0.59           H  
ATOM   1962 2HG1 VAL A 124      12.530   4.060   1.937  1.00  0.59           H  
ATOM   1963 3HG1 VAL A 124      13.357   3.585   3.437  1.00  0.59           H  
ATOM   1964 1HG2 VAL A 124      10.918   3.841   5.256  1.00  0.59           H  
ATOM   1965 2HG2 VAL A 124      12.537   4.457   5.645  1.00  0.59           H  
ATOM   1966 3HG2 VAL A 124      11.134   5.538   5.672  1.00  0.59           H  
ATOM   1967  N   SER A 125      14.236   6.054   1.759  1.00  0.59           N  
ATOM   1968  CA  SER A 125      14.711   6.139   0.394  1.00  0.59           C  
ATOM   1969  C   SER A 125      15.531   4.904   0.045  1.00  0.59           C  
ATOM   1970  O   SER A 125      15.553   3.909   0.778  1.00  0.59           O  
ATOM   1971  CB  SER A 125      15.521   7.401   0.176  1.00  0.59           C  
ATOM   1972  OG  SER A 125      15.772   7.601  -1.192  1.00  0.59           O  
ATOM   1973  H   SER A 125      14.832   5.609   2.457  1.00  0.59           H  
ATOM   1974  HA  SER A 125      13.856   6.184  -0.270  1.00  0.59           H  
ATOM   1975 1HB  SER A 125      14.975   8.255   0.576  1.00  0.59           H  
ATOM   1976 2HB  SER A 125      16.459   7.331   0.717  1.00  0.59           H  
ATOM   1977  HG  SER A 125      16.188   8.467  -1.260  1.00  0.59           H  
ATOM   1978  N   GLY A 126      16.188   4.969  -1.099  1.00  0.59           N  
ATOM   1979  CA  GLY A 126      17.008   3.871  -1.578  1.00  0.59           C  
ATOM   1980  C   GLY A 126      16.210   2.731  -2.200  1.00  0.59           C  
ATOM   1981  O   GLY A 126      15.028   2.848  -2.532  1.00  0.59           O  
ATOM   1982  H   GLY A 126      16.117   5.836  -1.618  1.00  0.59           H  
ATOM   1983 1HA  GLY A 126      17.714   4.251  -2.317  1.00  0.59           H  
ATOM   1984 2HA  GLY A 126      17.609   3.492  -0.759  1.00  0.59           H  
ATOM   1985  N   ASP A 127      16.878   1.604  -2.342  1.00  0.60           N  
ATOM   1986  CA  ASP A 127      16.397   0.446  -3.069  1.00  0.60           C  
ATOM   1987  C   ASP A 127      15.463  -0.465  -2.266  1.00  0.60           C  
ATOM   1988  O   ASP A 127      15.750  -1.646  -2.031  1.00  0.60           O  
ATOM   1989  CB  ASP A 127      17.625  -0.331  -3.510  1.00  0.60           C  
ATOM   1990  CG  ASP A 127      18.505   0.464  -4.534  1.00  0.60           C  
ATOM   1991  OD1 ASP A 127      17.937   1.082  -5.399  1.00  0.60           O  
ATOM   1992  OD2 ASP A 127      19.757   0.461  -4.408  1.00  0.60           O  
ATOM   1993  H   ASP A 127      17.812   1.575  -1.962  1.00  0.60           H  
ATOM   1994  HA  ASP A 127      15.855   0.795  -3.948  1.00  0.60           H  
ATOM   1995 1HB  ASP A 127      18.226  -0.565  -2.632  1.00  0.60           H  
ATOM   1996 2HB  ASP A 127      17.305  -1.257  -3.962  1.00  0.60           H  
ATOM   1997  N   ILE A 128      14.319   0.097  -1.898  1.00  0.61           N  
ATOM   1998  CA  ILE A 128      13.323  -0.614  -1.100  1.00  0.61           C  
ATOM   1999  C   ILE A 128      11.889  -0.362  -1.532  1.00  0.61           C  
ATOM   2000  O   ILE A 128      11.496   0.755  -1.856  1.00  0.61           O  
ATOM   2001  CB  ILE A 128      13.481  -0.253   0.392  1.00  0.61           C  
ATOM   2002  CG1 ILE A 128      12.496  -1.076   1.273  1.00  0.61           C  
ATOM   2003  CG2 ILE A 128      13.309   1.213   0.610  1.00  0.61           C  
ATOM   2004  CD1 ILE A 128      12.795  -1.030   2.748  1.00  0.61           C  
ATOM   2005  H   ILE A 128      14.180   1.076  -2.159  1.00  0.61           H  
ATOM   2006  HA  ILE A 128      13.511  -1.680  -1.202  1.00  0.61           H  
ATOM   2007  HB  ILE A 128      14.459  -0.516   0.688  1.00  0.61           H  
ATOM   2008 1HG1 ILE A 128      11.488  -0.690   1.131  1.00  0.61           H  
ATOM   2009 2HG1 ILE A 128      12.519  -2.117   0.957  1.00  0.61           H  
ATOM   2010 1HG2 ILE A 128      13.465   1.445   1.659  1.00  0.61           H  
ATOM   2011 2HG2 ILE A 128      14.035   1.763   0.007  1.00  0.61           H  
ATOM   2012 3HG2 ILE A 128      12.321   1.489   0.324  1.00  0.61           H  
ATOM   2013 1HD1 ILE A 128      12.059  -1.625   3.290  1.00  0.61           H  
ATOM   2014 2HD1 ILE A 128      13.789  -1.434   2.929  1.00  0.61           H  
ATOM   2015 3HD1 ILE A 128      12.751   0.004   3.094  1.00  0.61           H  
ATOM   2016  N   GLU A 129      11.103  -1.429  -1.505  1.00  0.62           N  
ATOM   2017  CA  GLU A 129       9.675  -1.340  -1.734  1.00  0.62           C  
ATOM   2018  C   GLU A 129       8.988  -1.464  -0.390  1.00  0.62           C  
ATOM   2019  O   GLU A 129       9.054  -2.507   0.256  1.00  0.62           O  
ATOM   2020  CB  GLU A 129       9.203  -2.447  -2.676  1.00  0.62           C  
ATOM   2021  CG  GLU A 129       7.705  -2.418  -2.988  1.00  0.62           C  
ATOM   2022  CD  GLU A 129       7.266  -3.515  -3.943  1.00  0.62           C  
ATOM   2023  OE1 GLU A 129       8.067  -4.368  -4.260  1.00  0.62           O  
ATOM   2024  OE2 GLU A 129       6.138  -3.478  -4.371  1.00  0.62           O  
ATOM   2025  H   GLU A 129      11.518  -2.332  -1.278  1.00  0.62           H  
ATOM   2026  HA  GLU A 129       9.431  -0.368  -2.160  1.00  0.62           H  
ATOM   2027 1HB  GLU A 129       9.743  -2.371  -3.619  1.00  0.62           H  
ATOM   2028 2HB  GLU A 129       9.442  -3.418  -2.240  1.00  0.62           H  
ATOM   2029 1HG  GLU A 129       7.151  -2.526  -2.050  1.00  0.62           H  
ATOM   2030 2HG  GLU A 129       7.452  -1.447  -3.412  1.00  0.62           H  
ATOM   2031  N   LEU A 130       8.356  -0.404   0.066  1.00  0.63           N  
ATOM   2032  CA  LEU A 130       7.749  -0.463   1.385  1.00  0.63           C  
ATOM   2033  C   LEU A 130       6.379  -1.099   1.414  1.00  0.63           C  
ATOM   2034  O   LEU A 130       5.531  -0.858   0.557  1.00  0.63           O  
ATOM   2035  CB  LEU A 130       7.659   0.919   1.969  1.00  0.63           C  
ATOM   2036  CG  LEU A 130       8.888   1.578   2.342  1.00  0.63           C  
ATOM   2037  CD1 LEU A 130       8.526   2.993   2.689  1.00  0.63           C  
ATOM   2038  CD2 LEU A 130       9.484   0.851   3.523  1.00  0.63           C  
ATOM   2039  H   LEU A 130       8.300   0.442  -0.487  1.00  0.63           H  
ATOM   2040  HA  LEU A 130       8.397  -1.047   2.027  1.00  0.63           H  
ATOM   2041 1HB  LEU A 130       7.230   1.545   1.202  1.00  0.63           H  
ATOM   2042 2HB  LEU A 130       6.999   0.895   2.837  1.00  0.63           H  
ATOM   2043  HG  LEU A 130       9.591   1.566   1.538  1.00  0.63           H  
ATOM   2044 1HD1 LEU A 130       9.393   3.535   2.992  1.00  0.63           H  
ATOM   2045 2HD1 LEU A 130       8.081   3.477   1.819  1.00  0.63           H  
ATOM   2046 3HD1 LEU A 130       7.802   2.980   3.488  1.00  0.63           H  
ATOM   2047 1HD2 LEU A 130      10.396   1.338   3.840  1.00  0.63           H  
ATOM   2048 2HD2 LEU A 130       8.765   0.852   4.343  1.00  0.63           H  
ATOM   2049 3HD2 LEU A 130       9.705  -0.177   3.242  1.00  0.63           H  
ATOM   2050  N   LEU A 131       6.157  -1.883   2.454  1.00  0.64           N  
ATOM   2051  CA  LEU A 131       4.874  -2.509   2.656  1.00  0.64           C  
ATOM   2052  C   LEU A 131       4.107  -1.770   3.751  1.00  0.64           C  
ATOM   2053  O   LEU A 131       2.902  -1.531   3.611  1.00  0.64           O  
ATOM   2054  CB  LEU A 131       5.105  -3.979   3.012  1.00  0.64           C  
ATOM   2055  CG  LEU A 131       5.836  -4.786   1.906  1.00  0.64           C  
ATOM   2056  CD1 LEU A 131       6.116  -6.189   2.409  1.00  0.64           C  
ATOM   2057  CD2 LEU A 131       5.009  -4.791   0.646  1.00  0.64           C  
ATOM   2058  H   LEU A 131       6.899  -2.046   3.125  1.00  0.64           H  
ATOM   2059  HA  LEU A 131       4.309  -2.460   1.733  1.00  0.64           H  
ATOM   2060 1HB  LEU A 131       5.704  -4.030   3.925  1.00  0.64           H  
ATOM   2061 2HB  LEU A 131       4.142  -4.450   3.199  1.00  0.64           H  
ATOM   2062  HG  LEU A 131       6.765  -4.319   1.674  1.00  0.64           H  
ATOM   2063 1HD1 LEU A 131       6.645  -6.752   1.640  1.00  0.64           H  
ATOM   2064 2HD1 LEU A 131       6.734  -6.137   3.307  1.00  0.64           H  
ATOM   2065 3HD1 LEU A 131       5.177  -6.688   2.644  1.00  0.64           H  
ATOM   2066 1HD2 LEU A 131       5.534  -5.344  -0.136  1.00  0.64           H  
ATOM   2067 2HD2 LEU A 131       4.045  -5.261   0.837  1.00  0.64           H  
ATOM   2068 3HD2 LEU A 131       4.858  -3.763   0.316  1.00  0.64           H  
ATOM   2069  N   SER A 132       4.812  -1.386   4.826  1.00  0.65           N  
ATOM   2070  CA  SER A 132       4.171  -0.687   5.944  1.00  0.65           C  
ATOM   2071  C   SER A 132       5.139   0.039   6.882  1.00  0.65           C  
ATOM   2072  O   SER A 132       6.231  -0.447   7.178  1.00  0.65           O  
ATOM   2073  CB  SER A 132       3.371  -1.670   6.771  1.00  0.65           C  
ATOM   2074  OG  SER A 132       2.764  -1.030   7.856  1.00  0.65           O  
ATOM   2075  H   SER A 132       5.807  -1.607   4.870  1.00  0.65           H  
ATOM   2076  HA  SER A 132       3.490   0.056   5.525  1.00  0.65           H  
ATOM   2077 1HB  SER A 132       2.610  -2.143   6.154  1.00  0.65           H  
ATOM   2078 2HB  SER A 132       4.034  -2.456   7.135  1.00  0.65           H  
ATOM   2079  HG  SER A 132       3.473  -0.575   8.325  1.00  0.65           H  
ATOM   2080  N   ILE A 133       4.709   1.200   7.379  1.00  0.68           N  
ATOM   2081  CA  ILE A 133       5.456   1.935   8.405  1.00  0.68           C  
ATOM   2082  C   ILE A 133       4.554   2.339   9.562  1.00  0.68           C  
ATOM   2083  O   ILE A 133       3.444   2.825   9.343  1.00  0.68           O  
ATOM   2084  CB  ILE A 133       6.219   3.156   7.870  1.00  0.68           C  
ATOM   2085  CG1 ILE A 133       7.242   2.696   6.861  1.00  0.68           C  
ATOM   2086  CG2 ILE A 133       6.915   3.911   9.031  1.00  0.68           C  
ATOM   2087  CD1 ILE A 133       7.982   3.786   6.221  1.00  0.68           C  
ATOM   2088  H   ILE A 133       3.820   1.562   7.065  1.00  0.68           H  
ATOM   2089  HA  ILE A 133       6.207   1.267   8.808  1.00  0.68           H  
ATOM   2090  HB  ILE A 133       5.533   3.812   7.358  1.00  0.68           H  
ATOM   2091 1HG1 ILE A 133       7.913   2.050   7.353  1.00  0.68           H  
ATOM   2092 2HG1 ILE A 133       6.757   2.140   6.078  1.00  0.68           H  
ATOM   2093 1HG2 ILE A 133       7.462   4.748   8.652  1.00  0.68           H  
ATOM   2094 2HG2 ILE A 133       6.176   4.268   9.742  1.00  0.68           H  
ATOM   2095 3HG2 ILE A 133       7.604   3.241   9.539  1.00  0.68           H  
ATOM   2096 1HD1 ILE A 133       8.693   3.375   5.531  1.00  0.68           H  
ATOM   2097 2HD1 ILE A 133       7.293   4.414   5.706  1.00  0.68           H  
ATOM   2098 3HD1 ILE A 133       8.506   4.355   6.975  1.00  0.68           H  
ATOM   2099  N   ASP A 134       5.037   2.133  10.792  1.00  0.73           N  
ATOM   2100  CA  ASP A 134       4.253   2.473  11.975  1.00  0.73           C  
ATOM   2101  C   ASP A 134       5.141   3.023  13.104  1.00  0.73           C  
ATOM   2102  O   ASP A 134       6.368   3.106  12.969  1.00  0.73           O  
ATOM   2103  CB  ASP A 134       3.504   1.202  12.440  1.00  0.73           C  
ATOM   2104  CG  ASP A 134       2.179   1.440  13.207  1.00  0.73           C  
ATOM   2105  OD1 ASP A 134       1.988   2.519  13.709  1.00  0.73           O  
ATOM   2106  OD2 ASP A 134       1.383   0.527  13.274  1.00  0.73           O  
ATOM   2107  H   ASP A 134       5.966   1.717  10.884  1.00  0.73           H  
ATOM   2108  HA  ASP A 134       3.528   3.240  11.705  1.00  0.73           H  
ATOM   2109 1HB  ASP A 134       3.283   0.582  11.571  1.00  0.73           H  
ATOM   2110 2HB  ASP A 134       4.167   0.622  13.087  1.00  0.73           H  
ATOM   2111  N   SER A 135       4.497   3.408  14.206  1.00  0.81           N  
ATOM   2112  CA  SER A 135       5.164   3.957  15.395  1.00  0.81           C  
ATOM   2113  C   SER A 135       4.335   3.723  16.659  1.00  0.81           C  
ATOM   2114  O   SER A 135       3.136   4.011  16.692  1.00  0.81           O  
ATOM   2115  CB  SER A 135       5.409   5.449  15.228  1.00  0.81           C  
ATOM   2116  OG  SER A 135       5.976   5.998  16.383  1.00  0.81           O  
ATOM   2117  H   SER A 135       3.481   3.299  14.205  1.00  0.81           H  
ATOM   2118  HA  SER A 135       6.118   3.452  15.514  1.00  0.81           H  
ATOM   2119 1HB  SER A 135       6.062   5.625  14.374  1.00  0.81           H  
ATOM   2120 2HB  SER A 135       4.460   5.942  15.022  1.00  0.81           H  
ATOM   2121  HG  SER A 135       5.564   5.533  17.125  1.00  0.81           H  
ATOM   2122  N   SER A 136       4.990   3.271  17.726  1.00  0.92           N  
ATOM   2123  CA  SER A 136       4.282   2.999  18.976  1.00  0.92           C  
ATOM   2124  C   SER A 136       5.165   3.179  20.200  1.00  0.92           C  
ATOM   2125  O   SER A 136       6.367   3.391  20.080  1.00  0.92           O  
ATOM   2126  CB  SER A 136       3.736   1.587  18.957  1.00  0.92           C  
ATOM   2127  OG  SER A 136       4.771   0.650  18.994  1.00  0.92           O  
ATOM   2128  H   SER A 136       5.987   3.065  17.638  1.00  0.92           H  
ATOM   2129  HA  SER A 136       3.447   3.697  19.058  1.00  0.92           H  
ATOM   2130 1HB  SER A 136       3.077   1.438  19.811  1.00  0.92           H  
ATOM   2131 2HB  SER A 136       3.140   1.440  18.055  1.00  0.92           H  
ATOM   2132  HG  SER A 136       5.249   0.830  19.809  1.00  0.92           H  
ATOM   2133  N   LYS A 137       4.559   3.119  21.383  1.00  1.06           N  
ATOM   2134  CA  LYS A 137       5.319   3.266  22.626  1.00  1.06           C  
ATOM   2135  C   LYS A 137       5.243   2.016  23.485  1.00  1.06           C  
ATOM   2136  O   LYS A 137       4.189   1.380  23.567  1.00  1.06           O  
ATOM   2137  CB  LYS A 137       4.804   4.476  23.407  1.00  1.06           C  
ATOM   2138  CG  LYS A 137       5.090   5.800  22.735  1.00  1.06           C  
ATOM   2139  CD  LYS A 137       4.459   6.971  23.465  1.00  1.06           C  
ATOM   2140  CE  LYS A 137       4.799   8.323  22.779  1.00  1.06           C  
ATOM   2141  NZ  LYS A 137       4.235   8.417  21.391  1.00  1.06           N  
ATOM   2142  H   LYS A 137       3.563   2.959  21.428  1.00  1.06           H  
ATOM   2143  HA  LYS A 137       6.366   3.431  22.380  1.00  1.06           H  
ATOM   2144 1HB  LYS A 137       3.733   4.389  23.563  1.00  1.06           H  
ATOM   2145 2HB  LYS A 137       5.284   4.495  24.387  1.00  1.06           H  
ATOM   2146 1HG  LYS A 137       6.169   5.937  22.753  1.00  1.06           H  
ATOM   2147 2HG  LYS A 137       4.765   5.793  21.700  1.00  1.06           H  
ATOM   2148 1HD  LYS A 137       3.378   6.848  23.492  1.00  1.06           H  
ATOM   2149 2HD  LYS A 137       4.833   6.997  24.486  1.00  1.06           H  
ATOM   2150 1HE  LYS A 137       4.385   9.134  23.376  1.00  1.06           H  
ATOM   2151 2HE  LYS A 137       5.883   8.441  22.729  1.00  1.06           H  
ATOM   2152 1HZ  LYS A 137       4.461   9.342  20.963  1.00  1.06           H  
ATOM   2153 2HZ  LYS A 137       4.623   7.685  20.814  1.00  1.06           H  
ATOM   2154 3HZ  LYS A 137       3.239   8.327  21.429  1.00  1.06           H  
ATOM   2155  N   ILE A 138       6.359   1.699  24.137  1.00  1.23           N  
ATOM   2156  CA  ILE A 138       6.456   0.558  25.038  1.00  1.23           C  
ATOM   2157  C   ILE A 138       7.780   0.591  25.790  1.00  1.23           C  
ATOM   2158  O   ILE A 138       7.895   1.248  26.828  1.00  1.23           O  
ATOM   2159  OXT ILE A 138       8.736  -0.054  25.364  1.00  1.23           O  
ATOM   2160  CB  ILE A 138       6.310  -0.779  24.264  1.00  1.23           C  
ATOM   2161  CG1 ILE A 138       6.273  -1.968  25.238  1.00  1.23           C  
ATOM   2162  CG2 ILE A 138       7.425  -0.923  23.259  1.00  1.23           C  
ATOM   2163  CD1 ILE A 138       5.820  -3.266  24.589  1.00  1.23           C  
ATOM   2164  H   ILE A 138       7.187   2.280  23.983  1.00  1.23           H  
ATOM   2165  HA  ILE A 138       5.649   0.620  25.766  1.00  1.23           H  
ATOM   2166  HB  ILE A 138       5.361  -0.788  23.731  1.00  1.23           H  
ATOM   2167 1HG1 ILE A 138       7.268  -2.118  25.653  1.00  1.23           H  
ATOM   2168 2HG1 ILE A 138       5.586  -1.736  26.052  1.00  1.23           H  
ATOM   2169 1HG2 ILE A 138       7.301  -1.852  22.703  1.00  1.23           H  
ATOM   2170 2HG2 ILE A 138       7.382  -0.083  22.576  1.00  1.23           H  
ATOM   2171 3HG2 ILE A 138       8.387  -0.932  23.765  1.00  1.23           H  
ATOM   2172 1HD1 ILE A 138       5.814  -4.064  25.332  1.00  1.23           H  
ATOM   2173 2HD1 ILE A 138       4.814  -3.139  24.185  1.00  1.23           H  
ATOM   2174 3HD1 ILE A 138       6.504  -3.529  23.783  1.00  1.23           H  
TER    2175
ENDMDL

