REMARK ID 642295 DOMAINID 635872 MODEL 1 8ppn_n01
MODEL     1
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  
ENDMDL

REMARK ID 642295 DOMAINID 635872 MODEL 2 8ppn_n01
MODEL     2
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  
ENDMDL

REMARK ID 642295 DOMAINID 635872 MODEL 3 8ppn_n01
MODEL     3
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  
ENDMDL

REMARK ID 642295 DOMAINID 635872 MODEL 4 8ppn_n01
MODEL     4
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  
ENDMDL

REMARK ID 642295 DOMAINID 635872 MODEL 5 8ppn_n01
MODEL     5
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  
ENDMDL

