REMARK ID 641645 DOMAINID 635230 MODEL 1 1wlt-PN-2
MODEL     1
ATOM      1  N   ASP A   1       1.319  -1.835  -1.153  1.00  1.15           N  
ATOM      2  CA  ASP A   1       2.246  -1.457  -0.090  1.00  1.15           C  
ATOM      3  C   ASP A   1       2.412   0.067  -0.009  1.00  1.15           C  
ATOM      4  O   ASP A   1       2.342   0.744  -1.033  1.00  1.15           O  
ATOM      5  CB  ASP A   1       3.609  -2.124  -0.328  1.00  1.15           C  
ATOM      6  CG  ASP A   1       3.576  -3.641  -0.097  1.00  1.15           C  
ATOM      7  OD1 ASP A   1       2.853  -4.066   0.774  1.00  1.15           O  
ATOM      8  OD2 ASP A   1       4.261  -4.355  -0.792  1.00  1.15           O  
ATOM      9 1H   ASP A   1       1.034  -2.795  -1.024  1.00  1.15           H  
ATOM     10 2H   ASP A   1       0.505  -1.238  -1.126  1.00  1.15           H  
ATOM     11 3H   ASP A   1       1.778  -1.738  -2.048  1.00  1.15           H  
ATOM     12  HA  ASP A   1       1.829  -1.835   0.839  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       3.925  -1.939  -1.357  1.00  1.15           H  
ATOM     14 2HB  ASP A   1       4.369  -1.683   0.314  1.00  1.15           H  
ATOM     15  N   PRO A   2       2.624   0.643   1.196  1.00  1.01           N  
ATOM     16  CA  PRO A   2       2.809   2.070   1.439  1.00  1.01           C  
ATOM     17  C   PRO A   2       4.064   2.651   0.788  1.00  1.01           C  
ATOM     18  O   PRO A   2       4.166   3.873   0.637  1.00  1.01           O  
ATOM     19  CB  PRO A   2       2.872   2.143   2.970  1.00  1.01           C  
ATOM     20  CG  PRO A   2       3.300   0.755   3.420  1.00  1.01           C  
ATOM     21  CD  PRO A   2       2.680  -0.188   2.430  1.00  1.01           C  
ATOM     22  HA  PRO A   2       1.919   2.604   1.073  1.00  1.01           H  
ATOM     23 1HB  PRO A   2       3.583   2.924   3.272  1.00  1.01           H  
ATOM     24 2HB  PRO A   2       1.891   2.436   3.371  1.00  1.01           H  
ATOM     25 1HG  PRO A   2       4.379   0.672   3.433  1.00  1.01           H  
ATOM     26 2HG  PRO A   2       2.962   0.574   4.455  1.00  1.01           H  
ATOM     27 1HD  PRO A   2       3.346  -1.055   2.322  1.00  1.01           H  
ATOM     28 2HD  PRO A   2       1.668  -0.471   2.758  1.00  1.01           H  
ATOM     29  N   TYR A   3       5.034   1.790   0.459  1.00  0.88           N  
ATOM     30  CA  TYR A   3       6.271   2.226  -0.181  1.00  0.88           C  
ATOM     31  C   TYR A   3       6.675   1.246  -1.267  1.00  0.88           C  
ATOM     32  O   TYR A   3       6.489   0.034  -1.113  1.00  0.88           O  
ATOM     33  CB  TYR A   3       7.430   2.245   0.803  1.00  0.88           C  
ATOM     34  CG  TYR A   3       7.210   2.986   2.001  1.00  0.88           C  
ATOM     35  CD1 TYR A   3       6.682   2.305   3.066  1.00  0.88           C  
ATOM     36  CD2 TYR A   3       7.483   4.307   2.073  1.00  0.88           C  
ATOM     37  CE1 TYR A   3       6.402   2.947   4.217  1.00  0.88           C  
ATOM     38  CE2 TYR A   3       7.202   4.963   3.217  1.00  0.88           C  
ATOM     39  CZ  TYR A   3       6.656   4.282   4.292  1.00  0.88           C  
ATOM     40  OH  TYR A   3       6.347   4.940   5.412  1.00  0.88           O  
ATOM     41  H   TYR A   3       4.908   0.807   0.633  1.00  0.88           H  
ATOM     42  HA  TYR A   3       6.126   3.201  -0.642  1.00  0.88           H  
ATOM     43 1HB  TYR A   3       7.603   1.251   1.092  1.00  0.88           H  
ATOM     44 2HB  TYR A   3       8.321   2.617   0.315  1.00  0.88           H  
ATOM     45  HD1 TYR A   3       6.479   1.248   2.970  1.00  0.88           H  
ATOM     46  HD2 TYR A   3       7.903   4.835   1.221  1.00  0.88           H  
ATOM     47  HE1 TYR A   3       5.970   2.410   5.059  1.00  0.88           H  
ATOM     48  HE2 TYR A   3       7.397   6.025   3.278  1.00  0.88           H  
ATOM     49  HH  TYR A   3       6.313   5.884   5.186  1.00  0.88           H  
ATOM     50  N   THR A   4       7.332   1.749  -2.299  1.00  0.79           N  
ATOM     51  CA  THR A   4       7.958   0.891  -3.292  1.00  0.79           C  
ATOM     52  C   THR A   4       9.469   0.977  -3.113  1.00  0.79           C  
ATOM     53  O   THR A   4      10.019   2.073  -2.984  1.00  0.79           O  
ATOM     54  CB  THR A   4       7.550   1.280  -4.726  1.00  0.79           C  
ATOM     55  OG1 THR A   4       6.127   1.131  -4.882  1.00  0.79           O  
ATOM     56  CG2 THR A   4       8.273   0.401  -5.748  1.00  0.79           C  
ATOM     57  H   THR A   4       7.394   2.762  -2.400  1.00  0.79           H  
ATOM     58  HA  THR A   4       7.655  -0.141  -3.119  1.00  0.79           H  
ATOM     59  HB  THR A   4       7.812   2.323  -4.901  1.00  0.79           H  
ATOM     60  HG1 THR A   4       5.668   1.720  -4.276  1.00  0.79           H  
ATOM     61 1HG2 THR A   4       7.975   0.693  -6.753  1.00  0.79           H  
ATOM     62 2HG2 THR A   4       9.353   0.524  -5.644  1.00  0.79           H  
ATOM     63 3HG2 THR A   4       8.012  -0.642  -5.581  1.00  0.79           H  
ATOM     64  N   PHE A   5      10.138  -0.174  -3.072  1.00  0.73           N  
ATOM     65  CA  PHE A   5      11.587  -0.206  -2.877  1.00  0.73           C  
ATOM     66  C   PHE A   5      12.292  -0.738  -4.130  1.00  0.73           C  
ATOM     67  O   PHE A   5      11.913  -1.786  -4.660  1.00  0.73           O  
ATOM     68  CB  PHE A   5      11.917  -1.103  -1.678  1.00  0.73           C  
ATOM     69  CG  PHE A   5      11.369  -0.603  -0.345  1.00  0.73           C  
ATOM     70  CD1 PHE A   5      10.067  -0.892   0.006  1.00  0.73           C  
ATOM     71  CD2 PHE A   5      12.139   0.108   0.565  1.00  0.73           C  
ATOM     72  CE1 PHE A   5       9.552  -0.474   1.202  1.00  0.73           C  
ATOM     73  CE2 PHE A   5      11.611   0.530   1.775  1.00  0.73           C  
ATOM     74  CZ  PHE A   5      10.321   0.248   2.088  1.00  0.73           C  
ATOM     75  H   PHE A   5       9.632  -1.042  -3.180  1.00  0.73           H  
ATOM     76  HA  PHE A   5      11.941   0.802  -2.674  1.00  0.73           H  
ATOM     77 1HB  PHE A   5      11.521  -2.103  -1.850  1.00  0.73           H  
ATOM     78 2HB  PHE A   5      12.994  -1.201  -1.587  1.00  0.73           H  
ATOM     79  HD1 PHE A   5       9.442  -1.462  -0.683  1.00  0.73           H  
ATOM     80  HD2 PHE A   5      13.163   0.335   0.328  1.00  0.73           H  
ATOM     81  HE1 PHE A   5       8.524  -0.722   1.445  1.00  0.73           H  
ATOM     82  HE2 PHE A   5      12.223   1.083   2.477  1.00  0.73           H  
ATOM     83  HZ  PHE A   5       9.905   0.580   3.037  1.00  0.73           H  
ATOM     84  N   GLU A   6      13.319  -0.022  -4.592  1.00  0.70           N  
ATOM     85  CA  GLU A   6      14.090  -0.423  -5.772  1.00  0.70           C  
ATOM     86  C   GLU A   6      15.557  -0.664  -5.433  1.00  0.70           C  
ATOM     87  O   GLU A   6      16.257   0.223  -4.948  1.00  0.70           O  
ATOM     88  CB  GLU A   6      13.978   0.640  -6.869  1.00  0.70           C  
ATOM     89  CG  GLU A   6      14.750   0.337  -8.151  1.00  0.70           C  
ATOM     90  CD  GLU A   6      14.607   1.426  -9.204  1.00  0.70           C  
ATOM     91  OE1 GLU A   6      13.885   2.369  -8.971  1.00  0.70           O  
ATOM     92  OE2 GLU A   6      15.225   1.309 -10.237  1.00  0.70           O  
ATOM     93  H   GLU A   6      13.557   0.844  -4.110  1.00  0.70           H  
ATOM     94  HA  GLU A   6      13.676  -1.357  -6.153  1.00  0.70           H  
ATOM     95 1HB  GLU A   6      12.930   0.778  -7.133  1.00  0.70           H  
ATOM     96 2HB  GLU A   6      14.341   1.579  -6.488  1.00  0.70           H  
ATOM     97 1HG  GLU A   6      15.810   0.225  -7.902  1.00  0.70           H  
ATOM     98 2HG  GLU A   6      14.401  -0.611  -8.557  1.00  0.70           H  
ATOM     99  N   ASP A   7      16.025  -1.877  -5.700  1.00  0.70           N  
ATOM    100  CA  ASP A   7      17.403  -2.269  -5.398  1.00  0.70           C  
ATOM    101  C   ASP A   7      18.351  -1.849  -6.520  1.00  0.70           C  
ATOM    102  O   ASP A   7      18.253  -2.334  -7.647  1.00  0.70           O  
ATOM    103  CB  ASP A   7      17.467  -3.775  -5.124  1.00  0.70           C  
ATOM    104  CG  ASP A   7      18.849  -4.344  -4.652  1.00  0.70           C  
ATOM    105  OD1 ASP A   7      19.897  -3.726  -4.816  1.00  0.70           O  
ATOM    106  OD2 ASP A   7      18.816  -5.428  -4.110  1.00  0.70           O  
ATOM    107  H   ASP A   7      15.401  -2.558  -6.113  1.00  0.70           H  
ATOM    108  HA  ASP A   7      17.716  -1.751  -4.489  1.00  0.70           H  
ATOM    109 1HB  ASP A   7      16.727  -4.022  -4.363  1.00  0.70           H  
ATOM    110 2HB  ASP A   7      17.181  -4.307  -6.031  1.00  0.70           H  
ATOM    111  N   LEU A   8      19.236  -0.907  -6.209  1.00  0.71           N  
ATOM    112  CA  LEU A   8      20.165  -0.318  -7.167  1.00  0.71           C  
ATOM    113  C   LEU A   8      21.473  -1.103  -7.261  1.00  0.71           C  
ATOM    114  O   LEU A   8      22.374  -0.731  -8.019  1.00  0.71           O  
ATOM    115  CB  LEU A   8      20.547   1.095  -6.733  1.00  0.71           C  
ATOM    116  CG  LEU A   8      19.475   2.123  -6.633  1.00  0.71           C  
ATOM    117  CD1 LEU A   8      20.139   3.416  -6.105  1.00  0.71           C  
ATOM    118  CD2 LEU A   8      18.820   2.300  -7.989  1.00  0.71           C  
ATOM    119  H   LEU A   8      19.274  -0.584  -5.244  1.00  0.71           H  
ATOM    120  HA  LEU A   8      19.689  -0.298  -8.145  1.00  0.71           H  
ATOM    121 1HB  LEU A   8      20.995   1.018  -5.753  1.00  0.71           H  
ATOM    122 2HB  LEU A   8      21.302   1.472  -7.419  1.00  0.71           H  
ATOM    123  HG  LEU A   8      18.715   1.807  -5.906  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8      19.422   4.203  -6.004  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8      20.588   3.213  -5.133  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8      20.910   3.734  -6.803  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8      18.045   3.044  -7.929  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8      19.567   2.613  -8.718  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8      18.378   1.350  -8.305  1.00  0.71           H  
ATOM    130  N   GLY A   9      21.590  -2.160  -6.460  1.00  0.72           N  
ATOM    131  CA  GLY A   9      22.800  -2.960  -6.373  1.00  0.72           C  
ATOM    132  C   GLY A   9      23.624  -2.545  -5.156  1.00  0.72           C  
ATOM    133  O   GLY A   9      23.561  -1.406  -4.691  1.00  0.72           O  
ATOM    134  H   GLY A   9      20.796  -2.458  -5.878  1.00  0.72           H  
ATOM    135 1HA  GLY A   9      22.526  -4.013  -6.290  1.00  0.72           H  
ATOM    136 2HA  GLY A   9      23.390  -2.846  -7.281  1.00  0.72           H  
ATOM    137  N   GLY A  10      24.324  -3.505  -4.556  1.00  0.72           N  
ATOM    138  CA  GLY A  10      25.170  -3.223  -3.397  1.00  0.72           C  
ATOM    139  C   GLY A  10      24.366  -3.091  -2.101  1.00  0.72           C  
ATOM    140  O   GLY A  10      24.916  -2.839  -1.034  1.00  0.72           O  
ATOM    141  H   GLY A  10      24.337  -4.437  -4.951  1.00  0.72           H  
ATOM    142 1HA  GLY A  10      25.909  -4.021  -3.294  1.00  0.72           H  
ATOM    143 2HA  GLY A  10      25.727  -2.306  -3.582  1.00  0.72           H  
ATOM    144  N   GLY A  11      23.059  -3.286  -2.191  1.00  0.71           N  
ATOM    145  CA  GLY A  11      22.169  -3.101  -1.057  1.00  0.71           C  
ATOM    146  C   GLY A  11      21.640  -1.660  -0.999  1.00  0.71           C  
ATOM    147  O   GLY A  11      20.932  -1.297  -0.058  1.00  0.71           O  
ATOM    148  H   GLY A  11      22.660  -3.534  -3.086  1.00  0.71           H  
ATOM    149 1HA  GLY A  11      21.331  -3.793  -1.140  1.00  0.71           H  
ATOM    150 2HA  GLY A  11      22.696  -3.340  -0.134  1.00  0.71           H  
ATOM    151  N   LEU A  12      21.987  -0.836  -1.998  1.00  0.68           N  
ATOM    152  CA  LEU A  12      21.517   0.547  -2.061  1.00  0.68           C  
ATOM    153  C   LEU A  12      20.070   0.527  -2.524  1.00  0.68           C  
ATOM    154  O   LEU A  12      19.746  -0.169  -3.489  1.00  0.68           O  
ATOM    155  CB  LEU A  12      22.415   1.319  -3.029  1.00  0.68           C  
ATOM    156  CG  LEU A  12      23.821   1.454  -2.580  1.00  0.68           C  
ATOM    157  CD1 LEU A  12      24.643   1.960  -3.665  1.00  0.68           C  
ATOM    158  CD2 LEU A  12      23.818   2.407  -1.481  1.00  0.68           C  
ATOM    159  H   LEU A  12      22.583  -1.169  -2.760  1.00  0.68           H  
ATOM    160  HA  LEU A  12      21.566   0.996  -1.070  1.00  0.68           H  
ATOM    161 1HB  LEU A  12      22.430   0.794  -3.978  1.00  0.68           H  
ATOM    162 2HB  LEU A  12      22.003   2.314  -3.182  1.00  0.68           H  
ATOM    163  HG  LEU A  12      24.207   0.485  -2.251  1.00  0.68           H  
ATOM    164 1HD1 LEU A  12      25.663   2.102  -3.348  1.00  0.68           H  
ATOM    165 2HD1 LEU A  12      24.614   1.261  -4.505  1.00  0.68           H  
ATOM    166 3HD1 LEU A  12      24.233   2.873  -3.938  1.00  0.68           H  
ATOM    167 1HD2 LEU A  12      24.817   2.540  -1.094  1.00  0.68           H  
ATOM    168 2HD2 LEU A  12      23.421   3.358  -1.826  1.00  0.68           H  
ATOM    169 3HD2 LEU A  12      23.182   2.013  -0.749  1.00  0.68           H  
ATOM    170  N   ILE A  13      19.190   1.253  -1.834  1.00  0.67           N  
ATOM    171  CA  ILE A  13      17.769   1.184  -2.181  1.00  0.67           C  
ATOM    172  C   ILE A  13      17.051   2.514  -2.374  1.00  0.67           C  
ATOM    173  O   ILE A  13      17.147   3.410  -1.535  1.00  0.67           O  
ATOM    174  CB  ILE A  13      16.998   0.379  -1.104  1.00  0.67           C  
ATOM    175  CG1 ILE A  13      17.524  -1.043  -0.982  1.00  0.67           C  
ATOM    176  CG2 ILE A  13      15.528   0.346  -1.405  1.00  0.67           C  
ATOM    177  CD1 ILE A  13      16.949  -1.778   0.208  1.00  0.67           C  
ATOM    178  H   ILE A  13      19.517   1.833  -1.057  1.00  0.67           H  
ATOM    179  HA  ILE A  13      17.693   0.640  -3.114  1.00  0.67           H  
ATOM    180  HB  ILE A  13      17.132   0.843  -0.150  1.00  0.67           H  
ATOM    181 1HG1 ILE A  13      17.287  -1.592  -1.895  1.00  0.67           H  
ATOM    182 2HG1 ILE A  13      18.589  -1.025  -0.858  1.00  0.67           H  
ATOM    183 1HG2 ILE A  13      15.037  -0.212  -0.627  1.00  0.67           H  
ATOM    184 2HG2 ILE A  13      15.137   1.347  -1.431  1.00  0.67           H  
ATOM    185 3HG2 ILE A  13      15.359  -0.137  -2.366  1.00  0.67           H  
ATOM    186 1HD1 ILE A  13      17.364  -2.786   0.250  1.00  0.67           H  
ATOM    187 2HD1 ILE A  13      17.203  -1.248   1.127  1.00  0.67           H  
ATOM    188 3HD1 ILE A  13      15.865  -1.839   0.115  1.00  0.67           H  
ATOM    189  N   LEU A  14      16.300   2.647  -3.458  1.00  0.65           N  
ATOM    190  CA  LEU A  14      15.493   3.849  -3.583  1.00  0.65           C  
ATOM    191  C   LEU A  14      14.136   3.542  -3.009  1.00  0.65           C  
ATOM    192  O   LEU A  14      13.591   2.459  -3.237  1.00  0.65           O  
ATOM    193  CB  LEU A  14      15.347   4.325  -5.022  1.00  0.65           C  
ATOM    194  CG  LEU A  14      16.591   4.713  -5.662  1.00  0.65           C  
ATOM    195  CD1 LEU A  14      16.338   5.110  -7.094  1.00  0.65           C  
ATOM    196  CD2 LEU A  14      17.179   5.838  -4.880  1.00  0.65           C  
ATOM    197  H   LEU A  14      16.261   1.896  -4.148  1.00  0.65           H  
ATOM    198  HA  LEU A  14      15.940   4.649  -2.998  1.00  0.65           H  
ATOM    199 1HB  LEU A  14      14.905   3.542  -5.611  1.00  0.65           H  
ATOM    200 2HB  LEU A  14      14.678   5.188  -5.036  1.00  0.65           H  
ATOM    201  HG  LEU A  14      17.259   3.873  -5.658  1.00  0.65           H  
ATOM    202 1HD1 LEU A  14      17.279   5.394  -7.567  1.00  0.65           H  
ATOM    203 2HD1 LEU A  14      15.898   4.262  -7.633  1.00  0.65           H  
ATOM    204 3HD1 LEU A  14      15.650   5.952  -7.121  1.00  0.65           H  
ATOM    205 1HD2 LEU A  14      18.115   6.128  -5.331  1.00  0.65           H  
ATOM    206 2HD2 LEU A  14      16.493   6.686  -4.873  1.00  0.65           H  
ATOM    207 3HD2 LEU A  14      17.344   5.509  -3.863  1.00  0.65           H  
ATOM    208  N   ILE A  15      13.581   4.478  -2.268  1.00  0.66           N  
ATOM    209  CA  ILE A  15      12.274   4.286  -1.682  1.00  0.66           C  
ATOM    210  C   ILE A  15      11.317   5.354  -2.163  1.00  0.66           C  
ATOM    211  O   ILE A  15      11.608   6.552  -2.060  1.00  0.66           O  
ATOM    212  CB  ILE A  15      12.312   4.322  -0.152  1.00  0.66           C  
ATOM    213  CG1 ILE A  15      13.305   3.331   0.390  1.00  0.66           C  
ATOM    214  CG2 ILE A  15      10.915   3.975   0.369  1.00  0.66           C  
ATOM    215  CD1 ILE A  15      14.660   3.906   0.706  1.00  0.66           C  
ATOM    216  H   ILE A  15      14.093   5.343  -2.101  1.00  0.66           H  
ATOM    217  HA  ILE A  15      11.886   3.316  -1.992  1.00  0.66           H  
ATOM    218  HB  ILE A  15      12.595   5.278   0.179  1.00  0.66           H  
ATOM    219 1HG1 ILE A  15      12.914   2.914   1.293  1.00  0.66           H  
ATOM    220 2HG1 ILE A  15      13.427   2.545  -0.340  1.00  0.66           H  
ATOM    221 1HG2 ILE A  15      10.915   3.990   1.433  1.00  0.66           H  
ATOM    222 2HG2 ILE A  15      10.188   4.697   0.004  1.00  0.66           H  
ATOM    223 3HG2 ILE A  15      10.644   2.977   0.019  1.00  0.66           H  
ATOM    224 1HD1 ILE A  15      15.288   3.108   1.076  1.00  0.66           H  
ATOM    225 2HD1 ILE A  15      15.104   4.331  -0.196  1.00  0.66           H  
ATOM    226 3HD1 ILE A  15      14.572   4.680   1.462  1.00  0.66           H  
ATOM    227  N   THR A  16      10.187   4.931  -2.709  1.00  0.69           N  
ATOM    228  CA  THR A  16       9.195   5.873  -3.175  1.00  0.69           C  
ATOM    229  C   THR A  16       7.870   5.643  -2.430  1.00  0.69           C  
ATOM    230  O   THR A  16       7.231   4.608  -2.643  1.00  0.69           O  
ATOM    231  CB  THR A  16       8.928   5.708  -4.674  1.00  0.69           C  
ATOM    232  OG1 THR A  16      10.144   5.824  -5.412  1.00  0.69           O  
ATOM    233  CG2 THR A  16       7.994   6.825  -5.112  1.00  0.69           C  
ATOM    234  H   THR A  16      10.028   3.924  -2.795  1.00  0.69           H  
ATOM    235  HA  THR A  16       9.556   6.886  -3.022  1.00  0.69           H  
ATOM    236  HB  THR A  16       8.471   4.739  -4.872  1.00  0.69           H  
ATOM    237  HG1 THR A  16      10.669   5.030  -5.290  1.00  0.69           H  
ATOM    238 1HG2 THR A  16       7.791   6.737  -6.175  1.00  0.69           H  
ATOM    239 2HG2 THR A  16       7.059   6.757  -4.554  1.00  0.69           H  
ATOM    240 3HG2 THR A  16       8.463   7.795  -4.908  1.00  0.69           H  
ATOM    241  N   PRO A  17       7.474   6.500  -1.481  1.00  0.75           N  
ATOM    242  CA  PRO A  17       6.226   6.406  -0.750  1.00  0.75           C  
ATOM    243  C   PRO A  17       5.068   6.452  -1.740  1.00  0.75           C  
ATOM    244  O   PRO A  17       5.156   7.141  -2.756  1.00  0.75           O  
ATOM    245  CB  PRO A  17       6.279   7.631   0.168  1.00  0.75           C  
ATOM    246  CG  PRO A  17       7.748   7.957   0.297  1.00  0.75           C  
ATOM    247  CD  PRO A  17       8.334   7.606  -1.051  1.00  0.75           C  
ATOM    248  HA  PRO A  17       6.196   5.474  -0.169  1.00  0.75           H  
ATOM    249 1HB  PRO A  17       5.701   8.445  -0.269  1.00  0.75           H  
ATOM    250 2HB  PRO A  17       5.815   7.392   1.140  1.00  0.75           H  
ATOM    251 1HG  PRO A  17       7.881   9.023   0.547  1.00  0.75           H  
ATOM    252 2HG  PRO A  17       8.203   7.383   1.122  1.00  0.75           H  
ATOM    253 1HD  PRO A  17       8.237   8.446  -1.750  1.00  0.75           H  
ATOM    254 2HD  PRO A  17       9.378   7.295  -0.898  1.00  0.75           H  
ATOM    255  N   LYS A  18       3.982   5.749  -1.436  1.00  0.86           N  
ATOM    256  CA  LYS A  18       2.767   5.703  -2.263  1.00  0.86           C  
ATOM    257  C   LYS A  18       2.140   7.071  -2.573  1.00  0.86           C  
ATOM    258  O   LYS A  18       1.758   7.337  -3.713  1.00  0.86           O  
ATOM    259  CB  LYS A  18       1.744   4.819  -1.550  1.00  0.86           C  
ATOM    260  CG  LYS A  18       0.409   4.644  -2.239  1.00  0.86           C  
ATOM    261  CD  LYS A  18      -0.458   3.688  -1.428  1.00  0.86           C  
ATOM    262  CE  LYS A  18      -1.850   3.529  -2.009  1.00  0.86           C  
ATOM    263  NZ  LYS A  18      -2.684   2.617  -1.171  1.00  0.86           N  
ATOM    264  H   LYS A  18       4.004   5.178  -0.593  1.00  0.86           H  
ATOM    265  HA  LYS A  18       3.030   5.240  -3.214  1.00  0.86           H  
ATOM    266 1HB  LYS A  18       2.170   3.822  -1.415  1.00  0.86           H  
ATOM    267 2HB  LYS A  18       1.550   5.219  -0.556  1.00  0.86           H  
ATOM    268 1HG  LYS A  18      -0.095   5.615  -2.318  1.00  0.86           H  
ATOM    269 2HG  LYS A  18       0.558   4.242  -3.239  1.00  0.86           H  
ATOM    270 1HD  LYS A  18       0.029   2.709  -1.390  1.00  0.86           H  
ATOM    271 2HD  LYS A  18      -0.539   4.065  -0.414  1.00  0.86           H  
ATOM    272 1HE  LYS A  18      -2.330   4.507  -2.053  1.00  0.86           H  
ATOM    273 2HE  LYS A  18      -1.780   3.123  -3.017  1.00  0.86           H  
ATOM    274 1HZ  LYS A  18      -3.608   2.534  -1.568  1.00  0.86           H  
ATOM    275 2HZ  LYS A  18      -2.254   1.708  -1.125  1.00  0.86           H  
ATOM    276 3HZ  LYS A  18      -2.745   3.020  -0.225  1.00  0.86           H  
ATOM    277  N   ILE A  19       2.072   7.917  -1.545  1.00  1.10           N  
ATOM    278  CA  ILE A  19       1.497   9.273  -1.522  1.00  1.10           C  
ATOM    279  C   ILE A  19      -0.026   9.272  -1.711  1.00  1.10           C  
ATOM    280  O   ILE A  19      -0.544   8.772  -2.710  1.00  1.10           O  
ATOM    281  CB  ILE A  19       2.073  10.204  -2.613  1.00  1.10           C  
ATOM    282  CG1 ILE A  19       3.599  10.232  -2.595  1.00  1.10           C  
ATOM    283  CG2 ILE A  19       1.578  11.639  -2.293  1.00  1.10           C  
ATOM    284  CD1 ILE A  19       4.178  10.684  -1.343  1.00  1.10           C  
ATOM    285  H   ILE A  19       2.451   7.574  -0.676  1.00  1.10           H  
ATOM    286  HA  ILE A  19       1.700   9.717  -0.559  1.00  1.10           H  
ATOM    287  HB  ILE A  19       1.740   9.897  -3.601  1.00  1.10           H  
ATOM    288 1HG1 ILE A  19       3.967   9.245  -2.800  1.00  1.10           H  
ATOM    289 2HG1 ILE A  19       3.934  10.886  -3.392  1.00  1.10           H  
ATOM    290 1HG2 ILE A  19       1.970  12.334  -3.027  1.00  1.10           H  
ATOM    291 2HG2 ILE A  19       0.492  11.673  -2.314  1.00  1.10           H  
ATOM    292 3HG2 ILE A  19       1.925  11.931  -1.302  1.00  1.10           H  
ATOM    293 1HD1 ILE A  19       5.262  10.670  -1.405  1.00  1.10           H  
ATOM    294 2HD1 ILE A  19       3.834  11.692  -1.137  1.00  1.10           H  
ATOM    295 3HD1 ILE A  19       3.859  10.014  -0.572  1.00  1.10           H  
ATOM    296  N   TYR A  20      -0.742   9.848  -0.752  1.00  1.54           N  
ATOM    297  CA  TYR A  20      -2.186   9.974  -0.861  1.00  1.54           C  
ATOM    298  C   TYR A  20      -2.530  11.389  -1.282  1.00  1.54           C  
ATOM    299  O   TYR A  20      -1.868  12.338  -0.864  1.00  1.54           O  
ATOM    300  CB  TYR A  20      -2.852   9.605   0.458  1.00  1.54           C  
ATOM    301  CG  TYR A  20      -2.744   8.135   0.747  1.00  1.54           C  
ATOM    302  CD1 TYR A  20      -1.637   7.625   1.411  1.00  1.54           C  
ATOM    303  CD2 TYR A  20      -3.758   7.292   0.335  1.00  1.54           C  
ATOM    304  CE1 TYR A  20      -1.554   6.264   1.659  1.00  1.54           C  
ATOM    305  CE2 TYR A  20      -3.681   5.943   0.579  1.00  1.54           C  
ATOM    306  CZ  TYR A  20      -2.590   5.422   1.238  1.00  1.54           C  
ATOM    307  OH  TYR A  20      -2.521   4.057   1.471  1.00  1.54           O  
ATOM    308  H   TYR A  20      -0.278  10.233   0.069  1.00  1.54           H  
ATOM    309  HA  TYR A  20      -2.545   9.299  -1.636  1.00  1.54           H  
ATOM    310 1HB  TYR A  20      -2.379  10.157   1.275  1.00  1.54           H  
ATOM    311 2HB  TYR A  20      -3.905   9.881   0.431  1.00  1.54           H  
ATOM    312  HD1 TYR A  20      -0.835   8.296   1.732  1.00  1.54           H  
ATOM    313  HD2 TYR A  20      -4.623   7.702  -0.190  1.00  1.54           H  
ATOM    314  HE1 TYR A  20      -0.687   5.855   2.177  1.00  1.54           H  
ATOM    315  HE2 TYR A  20      -4.485   5.286   0.250  1.00  1.54           H  
ATOM    316  HH  TYR A  20      -1.802   3.880   2.093  1.00  1.54           H  
ATOM    317  N   TYR A  21      -3.574  11.537  -2.096  1.00  2.19           N  
ATOM    318  CA  TYR A  21      -3.978  12.861  -2.566  1.00  2.19           C  
ATOM    319  C   TYR A  21      -5.440  13.167  -2.284  1.00  2.19           C  
ATOM    320  O   TYR A  21      -6.280  12.263  -2.254  1.00  2.19           O  
ATOM    321  CB  TYR A  21      -3.740  12.974  -4.069  1.00  2.19           C  
ATOM    322  CG  TYR A  21      -2.294  12.815  -4.503  1.00  2.19           C  
ATOM    323  CD1 TYR A  21      -1.772  11.547  -4.724  1.00  2.19           C  
ATOM    324  CD2 TYR A  21      -1.502  13.933  -4.703  1.00  2.19           C  
ATOM    325  CE1 TYR A  21      -0.472  11.401  -5.147  1.00  2.19           C  
ATOM    326  CE2 TYR A  21      -0.195  13.788  -5.127  1.00  2.19           C  
ATOM    327  CZ  TYR A  21       0.319  12.527  -5.354  1.00  2.19           C  
ATOM    328  OH  TYR A  21       1.620  12.377  -5.793  1.00  2.19           O  
ATOM    329  H   TYR A  21      -4.085  10.722  -2.406  1.00  2.19           H  
ATOM    330  HA  TYR A  21      -3.385  13.616  -2.057  1.00  2.19           H  
ATOM    331 1HB  TYR A  21      -4.335  12.223  -4.587  1.00  2.19           H  
ATOM    332 2HB  TYR A  21      -4.088  13.952  -4.408  1.00  2.19           H  
ATOM    333  HD1 TYR A  21      -2.392  10.664  -4.567  1.00  2.19           H  
ATOM    334  HD2 TYR A  21      -1.915  14.930  -4.529  1.00  2.19           H  
ATOM    335  HE1 TYR A  21      -0.068  10.401  -5.321  1.00  2.19           H  
ATOM    336  HE2 TYR A  21       0.425  14.669  -5.288  1.00  2.19           H  
ATOM    337  HH  TYR A  21       1.857  11.443  -5.774  1.00  2.19           H  
ATOM    338  N   ASP A  22      -5.741  14.450  -2.119  1.00  2.94           N  
ATOM    339  CA  ASP A  22      -7.118  14.908  -1.956  1.00  2.94           C  
ATOM    340  C   ASP A  22      -7.302  16.227  -2.703  1.00  2.94           C  
ATOM    341  O   ASP A  22      -6.497  16.563  -3.569  1.00  2.94           O  
ATOM    342  CB  ASP A  22      -7.502  14.987  -0.466  1.00  2.94           C  
ATOM    343  CG  ASP A  22      -6.740  16.004   0.401  1.00  2.94           C  
ATOM    344  OD1 ASP A  22      -6.221  16.996  -0.099  1.00  2.94           O  
ATOM    345  OD2 ASP A  22      -6.680  15.765   1.585  1.00  2.94           O  
ATOM    346  H   ASP A  22      -4.978  15.131  -2.114  1.00  2.94           H  
ATOM    347  HA  ASP A  22      -7.782  14.176  -2.417  1.00  2.94           H  
ATOM    348 1HB  ASP A  22      -8.567  15.191  -0.379  1.00  2.94           H  
ATOM    349 2HB  ASP A  22      -7.344  14.000  -0.025  1.00  2.94           H  
ATOM    350  N   LYS A  23      -8.360  16.974  -2.396  1.00  3.49           N  
ATOM    351  CA  LYS A  23      -8.639  18.209  -3.125  1.00  3.49           C  
ATOM    352  C   LYS A  23      -7.858  19.426  -2.617  1.00  3.49           C  
ATOM    353  O   LYS A  23      -7.946  20.503  -3.210  1.00  3.49           O  
ATOM    354  CB  LYS A  23     -10.134  18.518  -3.072  1.00  3.49           C  
ATOM    355  CG  LYS A  23     -11.013  17.508  -3.804  1.00  3.49           C  
ATOM    356  CD  LYS A  23     -12.488  17.887  -3.716  1.00  3.49           C  
ATOM    357  CE  LYS A  23     -13.367  16.889  -4.461  1.00  3.49           C  
ATOM    358  NZ  LYS A  23     -14.811  17.240  -4.361  1.00  3.49           N  
ATOM    359  H   LYS A  23      -8.989  16.681  -1.666  1.00  3.49           H  
ATOM    360  HA  LYS A  23      -8.359  18.055  -4.167  1.00  3.49           H  
ATOM    361 1HB  LYS A  23     -10.456  18.559  -2.031  1.00  3.49           H  
ATOM    362 2HB  LYS A  23     -10.315  19.501  -3.507  1.00  3.49           H  
ATOM    363 1HG  LYS A  23     -10.719  17.467  -4.854  1.00  3.49           H  
ATOM    364 2HG  LYS A  23     -10.872  16.520  -3.367  1.00  3.49           H  
ATOM    365 1HD  LYS A  23     -12.793  17.917  -2.669  1.00  3.49           H  
ATOM    366 2HD  LYS A  23     -12.635  18.878  -4.146  1.00  3.49           H  
ATOM    367 1HE  LYS A  23     -13.079  16.876  -5.511  1.00  3.49           H  
ATOM    368 2HE  LYS A  23     -13.215  15.895  -4.041  1.00  3.49           H  
ATOM    369 1HZ  LYS A  23     -15.359  16.558  -4.866  1.00  3.49           H  
ATOM    370 2HZ  LYS A  23     -15.090  17.243  -3.390  1.00  3.49           H  
ATOM    371 3HZ  LYS A  23     -14.963  18.155  -4.759  1.00  3.49           H  
ATOM    372  N   ASN A  24      -7.136  19.273  -1.503  1.00  3.53           N  
ATOM    373  CA  ASN A  24      -6.389  20.383  -0.919  1.00  3.53           C  
ATOM    374  C   ASN A  24      -4.878  20.194  -1.070  1.00  3.53           C  
ATOM    375  O   ASN A  24      -4.131  21.165  -1.216  1.00  3.53           O  
ATOM    376  CB  ASN A  24      -6.741  20.539   0.550  1.00  3.53           C  
ATOM    377  CG  ASN A  24      -8.185  20.916   0.786  1.00  3.53           C  
ATOM    378  OD1 ASN A  24      -8.766  21.733   0.062  1.00  3.53           O  
ATOM    379  ND2 ASN A  24      -8.775  20.333   1.802  1.00  3.53           N  
ATOM    380  H   ASN A  24      -7.055  18.355  -1.059  1.00  3.53           H  
ATOM    381  HA  ASN A  24      -6.655  21.299  -1.446  1.00  3.53           H  
ATOM    382 1HB  ASN A  24      -6.538  19.595   1.065  1.00  3.53           H  
ATOM    383 2HB  ASN A  24      -6.101  21.298   0.996  1.00  3.53           H  
ATOM    384 1HD2 ASN A  24      -9.730  20.543   2.017  1.00  3.53           H  
ATOM    385 2HD2 ASN A  24      -8.267  19.678   2.366  1.00  3.53           H  
ATOM    386  N   GLY A  25      -4.432  18.940  -1.039  1.00  3.06           N  
ATOM    387  CA  GLY A  25      -3.009  18.630  -1.068  1.00  3.06           C  
ATOM    388  C   GLY A  25      -2.728  17.127  -1.078  1.00  3.06           C  
ATOM    389  O   GLY A  25      -3.373  16.347  -1.788  1.00  3.06           O  
ATOM    390  H   GLY A  25      -5.103  18.181  -0.906  1.00  3.06           H  
ATOM    391 1HA  GLY A  25      -2.561  19.086  -1.950  1.00  3.06           H  
ATOM    392 2HA  GLY A  25      -2.527  19.081  -0.201  1.00  3.06           H  
ATOM    393  N   TYR A  26      -1.689  16.741  -0.350  1.00  2.36           N  
ATOM    394  CA  TYR A  26      -1.265  15.349  -0.287  1.00  2.36           C  
ATOM    395  C   TYR A  26      -0.656  15.010   1.063  1.00  2.36           C  
ATOM    396  O   TYR A  26      -0.283  15.902   1.832  1.00  2.36           O  
ATOM    397  CB  TYR A  26      -0.228  15.079  -1.375  1.00  2.36           C  
ATOM    398  CG  TYR A  26       1.008  15.874  -1.149  1.00  2.36           C  
ATOM    399  CD1 TYR A  26       2.064  15.339  -0.429  1.00  2.36           C  
ATOM    400  CD2 TYR A  26       1.077  17.168  -1.636  1.00  2.36           C  
ATOM    401  CE1 TYR A  26       3.182  16.107  -0.192  1.00  2.36           C  
ATOM    402  CE2 TYR A  26       2.199  17.933  -1.402  1.00  2.36           C  
ATOM    403  CZ  TYR A  26       3.249  17.408  -0.680  1.00  2.36           C  
ATOM    404  OH  TYR A  26       4.368  18.176  -0.432  1.00  2.36           O  
ATOM    405  H   TYR A  26      -1.191  17.429   0.195  1.00  2.36           H  
ATOM    406  HA  TYR A  26      -2.135  14.714  -0.427  1.00  2.36           H  
ATOM    407 1HB  TYR A  26       0.032  14.024  -1.394  1.00  2.36           H  
ATOM    408 2HB  TYR A  26      -0.635  15.341  -2.343  1.00  2.36           H  
ATOM    409  HD1 TYR A  26       2.002  14.320  -0.041  1.00  2.36           H  
ATOM    410  HD2 TYR A  26       0.241  17.583  -2.199  1.00  2.36           H  
ATOM    411  HE1 TYR A  26       4.004  15.708   0.377  1.00  2.36           H  
ATOM    412  HE2 TYR A  26       2.252  18.954  -1.781  1.00  2.36           H  
ATOM    413  HH  TYR A  26       4.235  19.060  -0.788  1.00  2.36           H  
ATOM    414  N   SER A  27      -0.532  13.715   1.339  1.00  1.73           N  
ATOM    415  CA  SER A  27       0.117  13.276   2.566  1.00  1.73           C  
ATOM    416  C   SER A  27       0.726  11.885   2.469  1.00  1.73           C  
ATOM    417  O   SER A  27       0.350  11.062   1.627  1.00  1.73           O  
ATOM    418  CB  SER A  27      -0.874  13.304   3.710  1.00  1.73           C  
ATOM    419  OG  SER A  27      -1.894  12.363   3.518  1.00  1.73           O  
ATOM    420  H   SER A  27      -0.894  13.046   0.660  1.00  1.73           H  
ATOM    421  HA  SER A  27       0.924  13.976   2.788  1.00  1.73           H  
ATOM    422 1HB  SER A  27      -0.353  13.091   4.643  1.00  1.73           H  
ATOM    423 2HB  SER A  27      -1.305  14.301   3.798  1.00  1.73           H  
ATOM    424  HG  SER A  27      -1.453  11.518   3.409  1.00  1.73           H  
ATOM    425  N   TYR A  28       1.679  11.611   3.353  1.00  1.31           N  
ATOM    426  CA  TYR A  28       2.287  10.293   3.410  1.00  1.31           C  
ATOM    427  C   TYR A  28       3.070  10.074   4.687  1.00  1.31           C  
ATOM    428  O   TYR A  28       3.386  11.023   5.406  1.00  1.31           O  
ATOM    429  CB  TYR A  28       3.187  10.083   2.198  1.00  1.31           C  
ATOM    430  CG  TYR A  28       4.374  11.007   2.077  1.00  1.31           C  
ATOM    431  CD1 TYR A  28       5.617  10.573   2.482  1.00  1.31           C  
ATOM    432  CD2 TYR A  28       4.224  12.288   1.556  1.00  1.31           C  
ATOM    433  CE1 TYR A  28       6.706  11.397   2.363  1.00  1.31           C  
ATOM    434  CE2 TYR A  28       5.322  13.107   1.440  1.00  1.31           C  
ATOM    435  CZ  TYR A  28       6.557  12.665   1.840  1.00  1.31           C  
ATOM    436  OH  TYR A  28       7.653  13.490   1.721  1.00  1.31           O  
ATOM    437  H   TYR A  28       1.972  12.322   4.009  1.00  1.31           H  
ATOM    438  HA  TYR A  28       1.492   9.547   3.384  1.00  1.31           H  
ATOM    439 1HB  TYR A  28       3.561   9.058   2.201  1.00  1.31           H  
ATOM    440 2HB  TYR A  28       2.609  10.197   1.324  1.00  1.31           H  
ATOM    441  HD1 TYR A  28       5.734   9.573   2.885  1.00  1.31           H  
ATOM    442  HD2 TYR A  28       3.246  12.640   1.231  1.00  1.31           H  
ATOM    443  HE1 TYR A  28       7.676  11.053   2.673  1.00  1.31           H  
ATOM    444  HE2 TYR A  28       5.223  14.099   1.030  1.00  1.31           H  
ATOM    445  HH  TYR A  28       7.374  14.340   1.371  1.00  1.31           H  
ATOM    446  N   ILE A  29       3.431   8.826   4.930  1.00  1.07           N  
ATOM    447  CA  ILE A  29       4.354   8.508   5.999  1.00  1.07           C  
ATOM    448  C   ILE A  29       5.703   8.281   5.357  1.00  1.07           C  
ATOM    449  O   ILE A  29       5.853   7.397   4.528  1.00  1.07           O  
ATOM    450  CB  ILE A  29       3.928   7.244   6.759  1.00  1.07           C  
ATOM    451  CG1 ILE A  29       2.551   7.457   7.390  1.00  1.07           C  
ATOM    452  CG2 ILE A  29       4.978   6.883   7.819  1.00  1.07           C  
ATOM    453  CD1 ILE A  29       1.961   6.198   7.966  1.00  1.07           C  
ATOM    454  H   ILE A  29       3.094   8.087   4.333  1.00  1.07           H  
ATOM    455  HA  ILE A  29       4.423   9.345   6.691  1.00  1.07           H  
ATOM    456  HB  ILE A  29       3.839   6.415   6.058  1.00  1.07           H  
ATOM    457 1HG1 ILE A  29       2.637   8.197   8.186  1.00  1.07           H  
ATOM    458 2HG1 ILE A  29       1.867   7.841   6.633  1.00  1.07           H  
ATOM    459 1HG2 ILE A  29       4.676   5.975   8.342  1.00  1.07           H  
ATOM    460 2HG2 ILE A  29       5.934   6.713   7.340  1.00  1.07           H  
ATOM    461 3HG2 ILE A  29       5.075   7.695   8.535  1.00  1.07           H  
ATOM    462 1HD1 ILE A  29       0.985   6.416   8.399  1.00  1.07           H  
ATOM    463 2HD1 ILE A  29       1.851   5.453   7.177  1.00  1.07           H  
ATOM    464 3HD1 ILE A  29       2.623   5.809   8.740  1.00  1.07           H  
ATOM    465  N   LEU A  30       6.684   9.087   5.713  1.00  0.97           N  
ATOM    466  CA  LEU A  30       8.000   8.986   5.089  1.00  0.97           C  
ATOM    467  C   LEU A  30       8.696   7.660   5.335  1.00  0.97           C  
ATOM    468  O   LEU A  30       9.254   7.046   4.430  1.00  0.97           O  
ATOM    469  CB  LEU A  30       8.924  10.028   5.655  1.00  0.97           C  
ATOM    470  CG  LEU A  30      10.283   9.975   5.091  1.00  0.97           C  
ATOM    471  CD1 LEU A  30      10.242  10.359   3.616  1.00  0.97           C  
ATOM    472  CD2 LEU A  30      11.116  10.807   5.849  1.00  0.97           C  
ATOM    473  H   LEU A  30       6.507   9.799   6.407  1.00  0.97           H  
ATOM    474  HA  LEU A  30       7.890   9.121   4.018  1.00  0.97           H  
ATOM    475 1HB  LEU A  30       8.511  11.014   5.445  1.00  0.97           H  
ATOM    476 2HB  LEU A  30       8.998   9.900   6.734  1.00  0.97           H  
ATOM    477  HG  LEU A  30      10.667   8.955   5.154  1.00  0.97           H  
ATOM    478 1HD1 LEU A  30      11.233  10.329   3.198  1.00  0.97           H  
ATOM    479 2HD1 LEU A  30       9.596   9.667   3.071  1.00  0.97           H  
ATOM    480 3HD1 LEU A  30       9.856  11.373   3.523  1.00  0.97           H  
ATOM    481 1HD2 LEU A  30      12.090  10.720   5.432  1.00  0.97           H  
ATOM    482 2HD2 LEU A  30      10.755  11.828   5.791  1.00  0.97           H  
ATOM    483 3HD2 LEU A  30      11.127  10.480   6.887  1.00  0.97           H  
ATOM    484  N   TYR A  31       8.698   7.258   6.592  1.00  0.92           N  
ATOM    485  CA  TYR A  31       9.409   6.085   7.060  1.00  0.92           C  
ATOM    486  C   TYR A  31       8.550   5.356   8.075  1.00  0.92           C  
ATOM    487  O   TYR A  31       7.971   5.973   8.971  1.00  0.92           O  
ATOM    488  CB  TYR A  31      10.727   6.519   7.738  1.00  0.92           C  
ATOM    489  CG  TYR A  31      11.585   5.396   8.371  1.00  0.92           C  
ATOM    490  CD1 TYR A  31      12.576   4.730   7.666  1.00  0.92           C  
ATOM    491  CD2 TYR A  31      11.326   5.029   9.673  1.00  0.92           C  
ATOM    492  CE1 TYR A  31      13.323   3.708   8.294  1.00  0.92           C  
ATOM    493  CE2 TYR A  31      12.039   4.026  10.279  1.00  0.92           C  
ATOM    494  CZ  TYR A  31      13.038   3.363   9.610  1.00  0.92           C  
ATOM    495  OH  TYR A  31      13.726   2.351  10.289  1.00  0.92           O  
ATOM    496  H   TYR A  31       8.187   7.808   7.265  1.00  0.92           H  
ATOM    497  HA  TYR A  31       9.601   5.419   6.221  1.00  0.92           H  
ATOM    498 1HB  TYR A  31      11.347   7.031   6.997  1.00  0.92           H  
ATOM    499 2HB  TYR A  31      10.501   7.244   8.517  1.00  0.92           H  
ATOM    500  HD1 TYR A  31      12.780   5.006   6.635  1.00  0.92           H  
ATOM    501  HD2 TYR A  31      10.541   5.542  10.228  1.00  0.92           H  
ATOM    502  HE1 TYR A  31      14.110   3.188   7.751  1.00  0.92           H  
ATOM    503  HE2 TYR A  31      11.815   3.757  11.306  1.00  0.92           H  
ATOM    504  HH  TYR A  31      14.664   2.252   9.987  1.00  0.92           H  
ATOM    505  N   ASP A  32       8.482   4.046   7.938  1.00  0.88           N  
ATOM    506  CA  ASP A  32       7.757   3.201   8.865  1.00  0.88           C  
ATOM    507  C   ASP A  32       8.603   2.014   9.203  1.00  0.88           C  
ATOM    508  O   ASP A  32       8.710   1.067   8.419  1.00  0.88           O  
ATOM    509  CB  ASP A  32       6.407   2.753   8.308  1.00  0.88           C  
ATOM    510  CG  ASP A  32       5.584   1.870   9.308  1.00  0.88           C  
ATOM    511  OD1 ASP A  32       6.155   1.313  10.259  1.00  0.88           O  
ATOM    512  OD2 ASP A  32       4.392   1.768   9.106  1.00  0.88           O  
ATOM    513  H   ASP A  32       8.974   3.621   7.164  1.00  0.88           H  
ATOM    514  HA  ASP A  32       7.575   3.762   9.784  1.00  0.88           H  
ATOM    515 1HB  ASP A  32       5.815   3.633   8.037  1.00  0.88           H  
ATOM    516 2HB  ASP A  32       6.570   2.179   7.396  1.00  0.88           H  
ATOM    517  N   GLU A  33       9.138   2.031  10.409  1.00  0.85           N  
ATOM    518  CA  GLU A  33      10.085   1.041  10.879  1.00  0.85           C  
ATOM    519  C   GLU A  33       9.658  -0.392  10.575  1.00  0.85           C  
ATOM    520  O   GLU A  33      10.514  -1.229  10.298  1.00  0.85           O  
ATOM    521  CB  GLU A  33      10.309   1.238  12.381  1.00  0.85           C  
ATOM    522  CG  GLU A  33      11.339   0.341  13.001  1.00  0.85           C  
ATOM    523  CD  GLU A  33      11.576   0.658  14.456  1.00  0.85           C  
ATOM    524  OE1 GLU A  33      10.988   1.593  14.947  1.00  0.85           O  
ATOM    525  OE2 GLU A  33      12.340  -0.038  15.078  1.00  0.85           O  
ATOM    526  H   GLU A  33       8.921   2.815  11.008  1.00  0.85           H  
ATOM    527  HA  GLU A  33      11.033   1.214  10.371  1.00  0.85           H  
ATOM    528 1HB  GLU A  33      10.600   2.265  12.576  1.00  0.85           H  
ATOM    529 2HB  GLU A  33       9.370   1.065  12.904  1.00  0.85           H  
ATOM    530 1HG  GLU A  33      10.987  -0.679  12.915  1.00  0.85           H  
ATOM    531 2HG  GLU A  33      12.278   0.427  12.447  1.00  0.85           H  
ATOM    532  N   GLU A  34       8.366  -0.721  10.657  1.00  0.83           N  
ATOM    533  CA  GLU A  34       8.004  -2.114  10.393  1.00  0.83           C  
ATOM    534  C   GLU A  34       8.388  -2.547   8.980  1.00  0.83           C  
ATOM    535  O   GLU A  34       8.876  -3.658   8.760  1.00  0.83           O  
ATOM    536  CB  GLU A  34       6.510  -2.375  10.579  1.00  0.83           C  
ATOM    537  CG  GLU A  34       6.127  -3.837  10.294  1.00  0.83           C  
ATOM    538  CD  GLU A  34       4.670  -4.187  10.517  1.00  0.83           C  
ATOM    539  OE1 GLU A  34       3.916  -3.357  10.956  1.00  0.83           O  
ATOM    540  OE2 GLU A  34       4.316  -5.312  10.211  1.00  0.83           O  
ATOM    541  H   GLU A  34       7.644   0.000  10.814  1.00  0.83           H  
ATOM    542  HA  GLU A  34       8.551  -2.744  11.095  1.00  0.83           H  
ATOM    543 1HB  GLU A  34       6.218  -2.131  11.598  1.00  0.83           H  
ATOM    544 2HB  GLU A  34       5.940  -1.728   9.906  1.00  0.83           H  
ATOM    545 1HG  GLU A  34       6.375  -4.048   9.253  1.00  0.83           H  
ATOM    546 2HG  GLU A  34       6.744  -4.481  10.918  1.00  0.83           H  
ATOM    547  N   ILE A  35       8.163  -1.661   8.016  1.00  0.82           N  
ATOM    548  CA  ILE A  35       8.371  -2.006   6.623  1.00  0.82           C  
ATOM    549  C   ILE A  35       9.841  -1.958   6.333  1.00  0.82           C  
ATOM    550  O   ILE A  35      10.400  -2.832   5.661  1.00  0.82           O  
ATOM    551  CB  ILE A  35       7.657  -1.022   5.688  1.00  0.82           C  
ATOM    552  CG1 ILE A  35       6.157  -1.024   5.972  1.00  0.82           C  
ATOM    553  CG2 ILE A  35       7.946  -1.403   4.255  1.00  0.82           C  
ATOM    554  CD1 ILE A  35       5.510  -2.373   5.822  1.00  0.82           C  
ATOM    555  H   ILE A  35       7.855  -0.725   8.267  1.00  0.82           H  
ATOM    556  HA  ILE A  35       8.004  -3.012   6.443  1.00  0.82           H  
ATOM    557  HB  ILE A  35       8.021  -0.012   5.877  1.00  0.82           H  
ATOM    558 1HG1 ILE A  35       5.995  -0.674   6.998  1.00  0.82           H  
ATOM    559 2HG1 ILE A  35       5.671  -0.328   5.294  1.00  0.82           H  
ATOM    560 1HG2 ILE A  35       7.457  -0.706   3.589  1.00  0.82           H  
ATOM    561 2HG2 ILE A  35       9.020  -1.377   4.095  1.00  0.82           H  
ATOM    562 3HG2 ILE A  35       7.576  -2.410   4.063  1.00  0.82           H  
ATOM    563 1HD1 ILE A  35       4.445  -2.291   6.046  1.00  0.82           H  
ATOM    564 2HD1 ILE A  35       5.641  -2.730   4.800  1.00  0.82           H  
ATOM    565 3HD1 ILE A  35       5.974  -3.076   6.518  1.00  0.82           H  
ATOM    566  N   PHE A  36      10.477  -0.929   6.843  1.00  0.81           N  
ATOM    567  CA  PHE A  36      11.881  -0.776   6.578  1.00  0.81           C  
ATOM    568  C   PHE A  36      12.666  -1.941   7.169  1.00  0.81           C  
ATOM    569  O   PHE A  36      13.535  -2.492   6.488  1.00  0.81           O  
ATOM    570  CB  PHE A  36      12.313   0.593   7.053  1.00  0.81           C  
ATOM    571  CG  PHE A  36      11.872   1.630   6.051  1.00  0.81           C  
ATOM    572  CD1 PHE A  36      10.554   1.926   5.917  1.00  0.81           C  
ATOM    573  CD2 PHE A  36      12.761   2.293   5.244  1.00  0.81           C  
ATOM    574  CE1 PHE A  36      10.119   2.849   5.033  1.00  0.81           C  
ATOM    575  CE2 PHE A  36      12.336   3.226   4.348  1.00  0.81           C  
ATOM    576  CZ  PHE A  36      10.993   3.504   4.253  1.00  0.81           C  
ATOM    577  H   PHE A  36       9.966  -0.253   7.416  1.00  0.81           H  
ATOM    578  HA  PHE A  36      12.026  -0.795   5.497  1.00  0.81           H  
ATOM    579 1HB  PHE A  36      11.834   0.814   8.010  1.00  0.81           H  
ATOM    580 2HB  PHE A  36      13.377   0.655   7.202  1.00  0.81           H  
ATOM    581  HD1 PHE A  36       9.855   1.407   6.523  1.00  0.81           H  
ATOM    582  HD2 PHE A  36      13.796   2.073   5.328  1.00  0.81           H  
ATOM    583  HE1 PHE A  36       9.067   3.062   4.953  1.00  0.81           H  
ATOM    584  HE2 PHE A  36      13.058   3.740   3.723  1.00  0.81           H  
ATOM    585  HZ  PHE A  36      10.621   4.242   3.561  1.00  0.81           H  
ATOM    586  N   LYS A  37      12.311  -2.405   8.375  1.00  0.81           N  
ATOM    587  CA  LYS A  37      13.009  -3.560   8.925  1.00  0.81           C  
ATOM    588  C   LYS A  37      12.802  -4.793   8.046  1.00  0.81           C  
ATOM    589  O   LYS A  37      13.750  -5.532   7.777  1.00  0.81           O  
ATOM    590  CB  LYS A  37      12.573  -3.847  10.357  1.00  0.81           C  
ATOM    591  CG  LYS A  37      13.115  -2.866  11.400  1.00  0.81           C  
ATOM    592  CD  LYS A  37      12.517  -3.149  12.774  1.00  0.81           C  
ATOM    593  CE  LYS A  37      12.989  -4.487  13.329  1.00  0.81           C  
ATOM    594  NZ  LYS A  37      12.461  -4.740  14.702  1.00  0.81           N  
ATOM    595  H   LYS A  37      11.588  -1.947   8.932  1.00  0.81           H  
ATOM    596  HA  LYS A  37      14.077  -3.334   8.935  1.00  0.81           H  
ATOM    597 1HB  LYS A  37      11.480  -3.813  10.409  1.00  0.81           H  
ATOM    598 2HB  LYS A  37      12.884  -4.850  10.638  1.00  0.81           H  
ATOM    599 1HG  LYS A  37      14.199  -2.945  11.452  1.00  0.81           H  
ATOM    600 2HG  LYS A  37      12.863  -1.846  11.103  1.00  0.81           H  
ATOM    601 1HD  LYS A  37      12.803  -2.356  13.466  1.00  0.81           H  
ATOM    602 2HD  LYS A  37      11.428  -3.156  12.694  1.00  0.81           H  
ATOM    603 1HE  LYS A  37      12.653  -5.285  12.668  1.00  0.81           H  
ATOM    604 2HE  LYS A  37      14.079  -4.492  13.364  1.00  0.81           H  
ATOM    605 1HZ  LYS A  37      12.795  -5.634  15.036  1.00  0.81           H  
ATOM    606 2HZ  LYS A  37      12.778  -4.007  15.324  1.00  0.81           H  
ATOM    607 3HZ  LYS A  37      11.452  -4.746  14.679  1.00  0.81           H  
ATOM    608  N   LYS A  38      11.579  -4.991   7.524  1.00  0.81           N  
ATOM    609  CA  LYS A  38      11.306  -6.136   6.648  1.00  0.81           C  
ATOM    610  C   LYS A  38      12.151  -6.090   5.369  1.00  0.81           C  
ATOM    611  O   LYS A  38      12.498  -7.130   4.804  1.00  0.81           O  
ATOM    612  CB  LYS A  38       9.809  -6.231   6.328  1.00  0.81           C  
ATOM    613  CG  LYS A  38       8.956  -6.690   7.520  1.00  0.81           C  
ATOM    614  CD  LYS A  38       7.463  -6.745   7.190  1.00  0.81           C  
ATOM    615  CE  LYS A  38       6.656  -7.201   8.409  1.00  0.81           C  
ATOM    616  NZ  LYS A  38       5.188  -7.268   8.133  1.00  0.81           N  
ATOM    617  H   LYS A  38      10.806  -4.368   7.769  1.00  0.81           H  
ATOM    618  HA  LYS A  38      11.583  -7.042   7.185  1.00  0.81           H  
ATOM    619 1HB  LYS A  38       9.445  -5.251   6.016  1.00  0.81           H  
ATOM    620 2HB  LYS A  38       9.652  -6.921   5.502  1.00  0.81           H  
ATOM    621 1HG  LYS A  38       9.279  -7.687   7.816  1.00  0.81           H  
ATOM    622 2HG  LYS A  38       9.113  -6.027   8.361  1.00  0.81           H  
ATOM    623 1HD  LYS A  38       7.127  -5.746   6.898  1.00  0.81           H  
ATOM    624 2HD  LYS A  38       7.290  -7.431   6.364  1.00  0.81           H  
ATOM    625 1HE  LYS A  38       7.002  -8.184   8.719  1.00  0.81           H  
ATOM    626 2HE  LYS A  38       6.828  -6.498   9.221  1.00  0.81           H  
ATOM    627 1HZ  LYS A  38       4.700  -7.563   8.974  1.00  0.81           H  
ATOM    628 2HZ  LYS A  38       4.847  -6.353   7.854  1.00  0.81           H  
ATOM    629 3HZ  LYS A  38       5.012  -7.927   7.393  1.00  0.81           H  
ATOM    630  N   GLN A  39      12.517  -4.881   4.941  1.00  0.81           N  
ATOM    631  CA  GLN A  39      13.350  -4.667   3.758  1.00  0.81           C  
ATOM    632  C   GLN A  39      14.856  -4.670   4.056  1.00  0.81           C  
ATOM    633  O   GLN A  39      15.659  -4.467   3.142  1.00  0.81           O  
ATOM    634  CB  GLN A  39      12.992  -3.340   3.090  1.00  0.81           C  
ATOM    635  CG  GLN A  39      11.586  -3.263   2.534  1.00  0.81           C  
ATOM    636  CD  GLN A  39      11.336  -4.179   1.355  1.00  0.81           C  
ATOM    637  OE1 GLN A  39      12.104  -4.181   0.385  1.00  0.81           O  
ATOM    638  NE2 GLN A  39      10.257  -4.954   1.410  1.00  0.81           N  
ATOM    639  H   GLN A  39      12.154  -4.065   5.439  1.00  0.81           H  
ATOM    640  HA  GLN A  39      13.148  -5.475   3.056  1.00  0.81           H  
ATOM    641 1HB  GLN A  39      13.098  -2.535   3.821  1.00  0.81           H  
ATOM    642 2HB  GLN A  39      13.690  -3.136   2.280  1.00  0.81           H  
ATOM    643 1HG  GLN A  39      10.885  -3.526   3.319  1.00  0.81           H  
ATOM    644 2HG  GLN A  39      11.423  -2.274   2.230  1.00  0.81           H  
ATOM    645 1HE2 GLN A  39      10.047  -5.574   0.652  1.00  0.81           H  
ATOM    646 2HE2 GLN A  39       9.655  -4.917   2.205  1.00  0.81           H  
ATOM    647  N   GLY A  40      15.249  -4.897   5.315  1.00  0.81           N  
ATOM    648  CA  GLY A  40      16.660  -4.903   5.690  1.00  0.81           C  
ATOM    649  C   GLY A  40      17.221  -3.532   6.090  1.00  0.81           C  
ATOM    650  O   GLY A  40      18.440  -3.360   6.170  1.00  0.81           O  
ATOM    651  H   GLY A  40      14.559  -5.079   6.044  1.00  0.81           H  
ATOM    652 1HA  GLY A  40      16.789  -5.593   6.525  1.00  0.81           H  
ATOM    653 2HA  GLY A  40      17.244  -5.304   4.865  1.00  0.81           H  
ATOM    654  N   ILE A  41      16.344  -2.561   6.328  1.00  0.80           N  
ATOM    655  CA  ILE A  41      16.761  -1.221   6.712  1.00  0.80           C  
ATOM    656  C   ILE A  41      16.549  -1.005   8.232  1.00  0.80           C  
ATOM    657  O   ILE A  41      15.425  -1.118   8.710  1.00  0.80           O  
ATOM    658  CB  ILE A  41      15.984  -0.177   5.922  1.00  0.80           C  
ATOM    659  CG1 ILE A  41      16.243  -0.366   4.427  1.00  0.80           C  
ATOM    660  CG2 ILE A  41      16.370   1.191   6.406  1.00  0.80           C  
ATOM    661  CD1 ILE A  41      15.360   0.471   3.509  1.00  0.80           C  
ATOM    662  H   ILE A  41      15.346  -2.749   6.257  1.00  0.80           H  
ATOM    663  HA  ILE A  41      17.790  -1.094   6.418  1.00  0.80           H  
ATOM    664  HB  ILE A  41      14.941  -0.337   6.056  1.00  0.80           H  
ATOM    665 1HG1 ILE A  41      17.248  -0.129   4.243  1.00  0.80           H  
ATOM    666 2HG1 ILE A  41      16.085  -1.418   4.176  1.00  0.80           H  
ATOM    667 1HG2 ILE A  41      15.840   1.929   5.858  1.00  0.80           H  
ATOM    668 2HG2 ILE A  41      16.135   1.284   7.470  1.00  0.80           H  
ATOM    669 3HG2 ILE A  41      17.421   1.337   6.268  1.00  0.80           H  
ATOM    670 1HD1 ILE A  41      15.618   0.270   2.468  1.00  0.80           H  
ATOM    671 2HD1 ILE A  41      14.315   0.210   3.680  1.00  0.80           H  
ATOM    672 3HD1 ILE A  41      15.515   1.528   3.720  1.00  0.80           H  
ATOM    673  N   PRO A  42      17.603  -0.721   9.019  1.00  0.79           N  
ATOM    674  CA  PRO A  42      17.577  -0.536  10.466  1.00  0.79           C  
ATOM    675  C   PRO A  42      16.660   0.604  10.984  1.00  0.79           C  
ATOM    676  O   PRO A  42      16.249   1.482  10.211  1.00  0.79           O  
ATOM    677  CB  PRO A  42      19.038  -0.201  10.784  1.00  0.79           C  
ATOM    678  CG  PRO A  42      19.835  -0.793   9.667  1.00  0.79           C  
ATOM    679  CD  PRO A  42      18.976  -0.662   8.450  1.00  0.79           C  
ATOM    680  HA  PRO A  42      17.323  -1.510  10.884  1.00  0.79           H  
ATOM    681 1HB  PRO A  42      19.159   0.897  10.858  1.00  0.79           H  
ATOM    682 2HB  PRO A  42      19.324  -0.611  11.757  1.00  0.79           H  
ATOM    683 1HG  PRO A  42      20.791  -0.244   9.562  1.00  0.79           H  
ATOM    684 2HG  PRO A  42      20.093  -1.835   9.893  1.00  0.79           H  
ATOM    685 1HD  PRO A  42      19.163   0.297   7.937  1.00  0.79           H  
ATOM    686 2HD  PRO A  42      19.220  -1.539   7.837  1.00  0.79           H  
ATOM    687  N   PRO A  43      16.289   0.552  12.291  1.00  0.78           N  
ATOM    688  CA  PRO A  43      15.589   1.564  13.080  1.00  0.78           C  
ATOM    689  C   PRO A  43      16.358   2.877  13.118  1.00  0.78           C  
ATOM    690  O   PRO A  43      17.583   2.892  13.037  1.00  0.78           O  
ATOM    691  CB  PRO A  43      15.555   0.952  14.481  1.00  0.78           C  
ATOM    692  CG  PRO A  43      15.646  -0.521  14.263  1.00  0.78           C  
ATOM    693  CD  PRO A  43      16.521  -0.701  13.061  1.00  0.78           C  
ATOM    694  HA  PRO A  43      14.573   1.708  12.685  1.00  0.78           H  
ATOM    695 1HB  PRO A  43      16.382   1.354  15.085  1.00  0.78           H  
ATOM    696 2HB  PRO A  43      14.618   1.241  14.988  1.00  0.78           H  
ATOM    697 1HG  PRO A  43      16.048  -1.012  15.161  1.00  0.78           H  
ATOM    698 2HG  PRO A  43      14.632  -0.919  14.114  1.00  0.78           H  
ATOM    699 1HD  PRO A  43      17.572  -0.814  13.351  1.00  0.78           H  
ATOM    700 2HD  PRO A  43      16.111  -1.577  12.552  1.00  0.78           H  
ATOM    701  N   VAL A  44      15.627   3.972  13.252  1.00  0.77           N  
ATOM    702  CA  VAL A  44      16.210   5.312  13.280  1.00  0.77           C  
ATOM    703  C   VAL A  44      16.654   5.827  14.641  1.00  0.77           C  
ATOM    704  O   VAL A  44      15.914   5.736  15.622  1.00  0.77           O  
ATOM    705  CB  VAL A  44      15.206   6.300  12.710  1.00  0.77           C  
ATOM    706  CG1 VAL A  44      15.760   7.727  12.809  1.00  0.77           C  
ATOM    707  CG2 VAL A  44      14.900   5.855  11.327  1.00  0.77           C  
ATOM    708  H   VAL A  44      14.623   3.878  13.321  1.00  0.77           H  
ATOM    709  HA  VAL A  44      17.087   5.302  12.628  1.00  0.77           H  
ATOM    710  HB  VAL A  44      14.287   6.279  13.293  1.00  0.77           H  
ATOM    711 1HG1 VAL A  44      15.038   8.427  12.396  1.00  0.77           H  
ATOM    712 2HG1 VAL A  44      15.938   7.985  13.850  1.00  0.77           H  
ATOM    713 3HG1 VAL A  44      16.699   7.797  12.267  1.00  0.77           H  
ATOM    714 1HG2 VAL A  44      14.160   6.514  10.874  1.00  0.77           H  
ATOM    715 2HG2 VAL A  44      15.803   5.841  10.739  1.00  0.77           H  
ATOM    716 3HG2 VAL A  44      14.510   4.855  11.385  1.00  0.77           H  
ATOM    717  N   VAL A  45      17.865   6.381  14.677  1.00  0.75           N  
ATOM    718  CA  VAL A  45      18.435   6.987  15.871  1.00  0.75           C  
ATOM    719  C   VAL A  45      18.552   8.513  15.790  1.00  0.75           C  
ATOM    720  O   VAL A  45      18.247   9.209  16.761  1.00  0.75           O  
ATOM    721  CB  VAL A  45      19.791   6.367  16.169  1.00  0.75           C  
ATOM    722  CG1 VAL A  45      20.460   7.071  17.307  1.00  0.75           C  
ATOM    723  CG2 VAL A  45      19.574   4.919  16.534  1.00  0.75           C  
ATOM    724  H   VAL A  45      18.430   6.394  13.826  1.00  0.75           H  
ATOM    725  HA  VAL A  45      17.780   6.746  16.707  1.00  0.75           H  
ATOM    726  HB  VAL A  45      20.426   6.450  15.290  1.00  0.75           H  
ATOM    727 1HG1 VAL A  45      21.417   6.595  17.495  1.00  0.75           H  
ATOM    728 2HG1 VAL A  45      20.613   8.118  17.039  1.00  0.75           H  
ATOM    729 3HG1 VAL A  45      19.838   7.006  18.197  1.00  0.75           H  
ATOM    730 1HG2 VAL A  45      20.531   4.445  16.745  1.00  0.75           H  
ATOM    731 2HG2 VAL A  45      18.936   4.860  17.415  1.00  0.75           H  
ATOM    732 3HG2 VAL A  45      19.090   4.400  15.705  1.00  0.75           H  
ATOM    733  N   GLU A  46      19.019   9.034  14.650  1.00  0.74           N  
ATOM    734  CA  GLU A  46      19.256  10.480  14.524  1.00  0.74           C  
ATOM    735  C   GLU A  46      18.728  11.070  13.218  1.00  0.74           C  
ATOM    736  O   GLU A  46      18.905  10.499  12.146  1.00  0.74           O  
ATOM    737  CB  GLU A  46      20.766  10.779  14.634  1.00  0.74           C  
ATOM    738  CG  GLU A  46      21.157  12.282  14.557  1.00  0.74           C  
ATOM    739  CD  GLU A  46      22.678  12.564  14.696  1.00  0.74           C  
ATOM    740  OE1 GLU A  46      23.434  11.633  14.873  1.00  0.74           O  
ATOM    741  OE2 GLU A  46      23.058  13.717  14.615  1.00  0.74           O  
ATOM    742  H   GLU A  46      19.240   8.411  13.874  1.00  0.74           H  
ATOM    743  HA  GLU A  46      18.743  10.982  15.344  1.00  0.74           H  
ATOM    744 1HB  GLU A  46      21.141  10.387  15.580  1.00  0.74           H  
ATOM    745 2HB  GLU A  46      21.298  10.258  13.843  1.00  0.74           H  
ATOM    746 1HG  GLU A  46      20.828  12.667  13.598  1.00  0.74           H  
ATOM    747 2HG  GLU A  46      20.619  12.824  15.332  1.00  0.74           H  
ATOM    748  N   VAL A  47      18.064  12.222  13.307  1.00  0.72           N  
ATOM    749  CA  VAL A  47      17.576  12.898  12.105  1.00  0.72           C  
ATOM    750  C   VAL A  47      18.180  14.298  12.006  1.00  0.72           C  
ATOM    751  O   VAL A  47      18.186  15.052  12.983  1.00  0.72           O  
ATOM    752  CB  VAL A  47      16.033  12.962  12.076  1.00  0.72           C  
ATOM    753  CG1 VAL A  47      15.558  13.717  10.806  1.00  0.72           C  
ATOM    754  CG2 VAL A  47      15.476  11.535  12.092  1.00  0.72           C  
ATOM    755  H   VAL A  47      17.921  12.646  14.213  1.00  0.72           H  
ATOM    756  HA  VAL A  47      17.897  12.330  11.238  1.00  0.72           H  
ATOM    757  HB  VAL A  47      15.674  13.512  12.944  1.00  0.72           H  
ATOM    758 1HG1 VAL A  47      14.471  13.761  10.789  1.00  0.72           H  
ATOM    759 2HG1 VAL A  47      15.958  14.731  10.805  1.00  0.72           H  
ATOM    760 3HG1 VAL A  47      15.914  13.187   9.917  1.00  0.72           H  
ATOM    761 1HG2 VAL A  47      14.389  11.564  12.069  1.00  0.72           H  
ATOM    762 2HG2 VAL A  47      15.843  11.009  11.224  1.00  0.72           H  
ATOM    763 3HG2 VAL A  47      15.803  11.018  12.992  1.00  0.72           H  
ATOM    764  N   ARG A  48      18.708  14.630  10.826  1.00  0.71           N  
ATOM    765  CA  ARG A  48      19.360  15.918  10.589  1.00  0.71           C  
ATOM    766  C   ARG A  48      18.779  16.661   9.386  1.00  0.71           C  
ATOM    767  O   ARG A  48      18.214  16.053   8.476  1.00  0.71           O  
ATOM    768  CB  ARG A  48      20.854  15.717  10.390  1.00  0.71           C  
ATOM    769  CG  ARG A  48      21.577  15.110  11.606  1.00  0.71           C  
ATOM    770  CD  ARG A  48      23.041  14.943  11.379  1.00  0.71           C  
ATOM    771  NE  ARG A  48      23.724  16.223  11.290  1.00  0.71           N  
ATOM    772  CZ  ARG A  48      24.197  16.924  12.346  1.00  0.71           C  
ATOM    773  NH1 ARG A  48      24.074  16.460  13.577  1.00  0.71           N  
ATOM    774  NH2 ARG A  48      24.792  18.090  12.143  1.00  0.71           N  
ATOM    775  H   ARG A  48      18.658  13.944  10.074  1.00  0.71           H  
ATOM    776  HA  ARG A  48      19.217  16.540  11.472  1.00  0.71           H  
ATOM    777 1HB  ARG A  48      21.020  15.046   9.546  1.00  0.71           H  
ATOM    778 2HB  ARG A  48      21.327  16.669  10.150  1.00  0.71           H  
ATOM    779 1HG  ARG A  48      21.428  15.739  12.485  1.00  0.71           H  
ATOM    780 2HG  ARG A  48      21.169  14.124  11.800  1.00  0.71           H  
ATOM    781 1HD  ARG A  48      23.475  14.378  12.203  1.00  0.71           H  
ATOM    782 2HD  ARG A  48      23.203  14.402  10.446  1.00  0.71           H  
ATOM    783  HE  ARG A  48      23.846  16.622  10.371  1.00  0.71           H  
ATOM    784 1HH1 ARG A  48      23.623  15.547  13.765  1.00  0.71           H  
ATOM    785 2HH1 ARG A  48      24.433  16.995  14.352  1.00  0.71           H  
ATOM    786 1HH2 ARG A  48      24.891  18.450  11.204  1.00  0.71           H  
ATOM    787 2HH2 ARG A  48      25.148  18.618  12.926  1.00  0.71           H  
ATOM    788  N   LYS A  49      18.939  17.989   9.383  1.00  0.70           N  
ATOM    789  CA  LYS A  49      18.440  18.854   8.305  1.00  0.70           C  
ATOM    790  C   LYS A  49      19.486  19.841   7.782  1.00  0.70           C  
ATOM    791  O   LYS A  49      20.093  20.573   8.567  1.00  0.70           O  
ATOM    792  CB  LYS A  49      17.272  19.677   8.843  1.00  0.70           C  
ATOM    793  CG  LYS A  49      16.590  20.608   7.853  1.00  0.70           C  
ATOM    794  CD  LYS A  49      15.497  21.418   8.577  1.00  0.70           C  
ATOM    795  CE  LYS A  49      14.730  22.322   7.640  1.00  0.70           C  
ATOM    796  NZ  LYS A  49      13.714  23.144   8.367  1.00  0.70           N  
ATOM    797  H   LYS A  49      19.415  18.423  10.163  1.00  0.70           H  
ATOM    798  HA  LYS A  49      18.111  18.231   7.474  1.00  0.70           H  
ATOM    799 1HB  LYS A  49      16.521  19.008   9.243  1.00  0.70           H  
ATOM    800 2HB  LYS A  49      17.623  20.294   9.667  1.00  0.70           H  
ATOM    801 1HG  LYS A  49      17.321  21.295   7.419  1.00  0.70           H  
ATOM    802 2HG  LYS A  49      16.150  20.024   7.045  1.00  0.70           H  
ATOM    803 1HD  LYS A  49      14.809  20.750   9.082  1.00  0.70           H  
ATOM    804 2HD  LYS A  49      15.972  22.042   9.333  1.00  0.70           H  
ATOM    805 1HE  LYS A  49      15.426  22.984   7.127  1.00  0.70           H  
ATOM    806 2HE  LYS A  49      14.220  21.713   6.911  1.00  0.70           H  
ATOM    807 1HZ  LYS A  49      13.222  23.729   7.705  1.00  0.70           H  
ATOM    808 2HZ  LYS A  49      13.055  22.538   8.835  1.00  0.70           H  
ATOM    809 3HZ  LYS A  49      14.180  23.727   9.049  1.00  0.70           H  
ATOM    810  N   LEU A  50      19.690  19.864   6.462  1.00  0.70           N  
ATOM    811  CA  LEU A  50      20.597  20.833   5.851  1.00  0.70           C  
ATOM    812  C   LEU A  50      19.885  21.729   4.824  1.00  0.70           C  
ATOM    813  O   LEU A  50      19.079  21.253   4.018  1.00  0.70           O  
ATOM    814  CB  LEU A  50      21.765  20.137   5.145  1.00  0.70           C  
ATOM    815  CG  LEU A  50      22.697  19.256   5.967  1.00  0.70           C  
ATOM    816  CD1 LEU A  50      23.728  18.630   5.010  1.00  0.70           C  
ATOM    817  CD2 LEU A  50      23.373  20.078   7.033  1.00  0.70           C  
ATOM    818  H   LEU A  50      19.174  19.215   5.873  1.00  0.70           H  
ATOM    819  HA  LEU A  50      20.997  21.474   6.634  1.00  0.70           H  
ATOM    820 1HB  LEU A  50      21.359  19.523   4.342  1.00  0.70           H  
ATOM    821 2HB  LEU A  50      22.384  20.914   4.706  1.00  0.70           H  
ATOM    822  HG  LEU A  50      22.130  18.455   6.438  1.00  0.70           H  
ATOM    823 1HD1 LEU A  50      24.402  17.982   5.569  1.00  0.70           H  
ATOM    824 2HD1 LEU A  50      23.224  18.052   4.260  1.00  0.70           H  
ATOM    825 3HD1 LEU A  50      24.301  19.420   4.526  1.00  0.70           H  
ATOM    826 1HD2 LEU A  50      24.041  19.442   7.613  1.00  0.70           H  
ATOM    827 2HD2 LEU A  50      23.946  20.879   6.566  1.00  0.70           H  
ATOM    828 3HD2 LEU A  50      22.619  20.510   7.693  1.00  0.70           H  
ATOM    829  N   ASN A  51      20.231  23.018   4.809  1.00  0.69           N  
ATOM    830  CA  ASN A  51      19.704  23.962   3.810  1.00  0.69           C  
ATOM    831  C   ASN A  51      20.844  24.405   2.895  1.00  0.69           C  
ATOM    832  O   ASN A  51      21.841  24.941   3.386  1.00  0.69           O  
ATOM    833  CB  ASN A  51      19.062  25.171   4.450  1.00  0.69           C  
ATOM    834  CG  ASN A  51      17.873  24.859   5.323  1.00  0.69           C  
ATOM    835  OD1 ASN A  51      17.272  23.787   5.257  1.00  0.69           O  
ATOM    836  ND2 ASN A  51      17.522  25.815   6.149  1.00  0.69           N  
ATOM    837  H   ASN A  51      20.883  23.355   5.502  1.00  0.69           H  
ATOM    838  HA  ASN A  51      18.965  23.454   3.196  1.00  0.69           H  
ATOM    839 1HB  ASN A  51      19.805  25.696   5.049  1.00  0.69           H  
ATOM    840 2HB  ASN A  51      18.742  25.854   3.664  1.00  0.69           H  
ATOM    841 1HD2 ASN A  51      16.743  25.703   6.760  1.00  0.69           H  
ATOM    842 2HD2 ASN A  51      18.038  26.672   6.165  1.00  0.69           H  
ATOM    843  N   LEU A  52      20.745  24.127   1.587  1.00  0.68           N  
ATOM    844  CA  LEU A  52      21.878  24.448   0.712  1.00  0.68           C  
ATOM    845  C   LEU A  52      21.569  25.236  -0.582  1.00  0.68           C  
ATOM    846  O   LEU A  52      20.443  25.197  -1.085  1.00  0.68           O  
ATOM    847  CB  LEU A  52      22.561  23.156   0.291  1.00  0.68           C  
ATOM    848  CG  LEU A  52      23.070  22.314   1.405  1.00  0.68           C  
ATOM    849  CD1 LEU A  52      22.064  21.242   1.657  1.00  0.68           C  
ATOM    850  CD2 LEU A  52      24.394  21.787   1.045  1.00  0.68           C  
ATOM    851  H   LEU A  52      19.883  23.713   1.232  1.00  0.68           H  
ATOM    852  HA  LEU A  52      22.568  25.004   1.321  1.00  0.68           H  
ATOM    853 1HB  LEU A  52      21.842  22.557  -0.277  1.00  0.68           H  
ATOM    854 2HB  LEU A  52      23.398  23.394  -0.369  1.00  0.68           H  
ATOM    855  HG  LEU A  52      23.172  22.900   2.316  1.00  0.68           H  
ATOM    856 1HD1 LEU A  52      22.405  20.604   2.447  1.00  0.68           H  
ATOM    857 2HD1 LEU A  52      21.099  21.672   1.925  1.00  0.68           H  
ATOM    858 3HD1 LEU A  52      21.955  20.677   0.752  1.00  0.68           H  
ATOM    859 1HD2 LEU A  52      24.743  21.179   1.859  1.00  0.68           H  
ATOM    860 2HD2 LEU A  52      24.343  21.207   0.139  1.00  0.68           H  
ATOM    861 3HD2 LEU A  52      25.063  22.618   0.896  1.00  0.68           H  
ATOM    862  N   PRO A  53      22.532  26.071  -1.061  1.00  0.67           N  
ATOM    863  CA  PRO A  53      22.588  26.692  -2.383  1.00  0.67           C  
ATOM    864  C   PRO A  53      23.102  25.735  -3.476  1.00  0.67           C  
ATOM    865  O   PRO A  53      23.913  24.834  -3.201  1.00  0.67           O  
ATOM    866  CB  PRO A  53      23.520  27.881  -2.145  1.00  0.67           C  
ATOM    867  CG  PRO A  53      24.464  27.428  -1.071  1.00  0.67           C  
ATOM    868  CD  PRO A  53      23.647  26.505  -0.169  1.00  0.67           C  
ATOM    869  HA  PRO A  53      21.580  27.047  -2.645  1.00  0.67           H  
ATOM    870 1HB  PRO A  53      24.038  28.137  -3.083  1.00  0.67           H  
ATOM    871 2HB  PRO A  53      22.930  28.764  -1.856  1.00  0.67           H  
ATOM    872 1HG  PRO A  53      25.334  26.955  -1.522  1.00  0.67           H  
ATOM    873 2HG  PRO A  53      24.846  28.304  -0.526  1.00  0.67           H  
ATOM    874 1HD  PRO A  53      24.287  25.656   0.120  1.00  0.67           H  
ATOM    875 2HD  PRO A  53      23.264  27.068   0.700  1.00  0.67           H  
ATOM    876  N   LYS A  54      22.730  26.037  -4.719  1.00  0.66           N  
ATOM    877  CA  LYS A  54      23.129  25.299  -5.926  1.00  0.66           C  
ATOM    878  C   LYS A  54      24.621  25.077  -6.079  1.00  0.66           C  
ATOM    879  O   LYS A  54      25.412  26.005  -5.926  1.00  0.66           O  
ATOM    880  CB  LYS A  54      22.660  26.043  -7.174  1.00  0.66           C  
ATOM    881  CG  LYS A  54      22.968  25.326  -8.482  1.00  0.66           C  
ATOM    882  CD  LYS A  54      22.351  26.060  -9.653  1.00  0.66           C  
ATOM    883  CE  LYS A  54      22.614  25.346 -10.960  1.00  0.66           C  
ATOM    884  NZ  LYS A  54      21.961  26.042 -12.097  1.00  0.66           N  
ATOM    885  H   LYS A  54      22.073  26.798  -4.839  1.00  0.66           H  
ATOM    886  HA  LYS A  54      22.641  24.323  -5.898  1.00  0.66           H  
ATOM    887 1HB  LYS A  54      21.612  26.222  -7.137  1.00  0.66           H  
ATOM    888 2HB  LYS A  54      23.142  27.016  -7.214  1.00  0.66           H  
ATOM    889 1HG  LYS A  54      24.047  25.275  -8.629  1.00  0.66           H  
ATOM    890 2HG  LYS A  54      22.581  24.314  -8.443  1.00  0.66           H  
ATOM    891 1HD  LYS A  54      21.268  26.135  -9.495  1.00  0.66           H  
ATOM    892 2HD  LYS A  54      22.759  27.068  -9.706  1.00  0.66           H  
ATOM    893 1HE  LYS A  54      23.688  25.304 -11.136  1.00  0.66           H  
ATOM    894 2HE  LYS A  54      22.228  24.329 -10.897  1.00  0.66           H  
ATOM    895 1HZ  LYS A  54      22.151  25.542 -12.952  1.00  0.66           H  
ATOM    896 2HZ  LYS A  54      20.962  26.073 -11.936  1.00  0.66           H  
ATOM    897 3HZ  LYS A  54      22.318  26.982 -12.165  1.00  0.66           H  
ATOM    898  N   GLY A  55      25.004  23.831  -6.369  1.00  0.66           N  
ATOM    899  CA  GLY A  55      26.392  23.465  -6.594  1.00  0.66           C  
ATOM    900  C   GLY A  55      27.128  23.076  -5.331  1.00  0.66           C  
ATOM    901  O   GLY A  55      28.258  22.586  -5.391  1.00  0.66           O  
ATOM    902  H   GLY A  55      24.314  23.088  -6.471  1.00  0.66           H  
ATOM    903 1HA  GLY A  55      26.421  22.626  -7.286  1.00  0.66           H  
ATOM    904 2HA  GLY A  55      26.910  24.293  -7.079  1.00  0.66           H  
ATOM    905  N   THR A  56      26.521  23.266  -4.171  1.00  0.67           N  
ATOM    906  CA  THR A  56      27.254  22.897  -2.983  1.00  0.67           C  
ATOM    907  C   THR A  56      27.401  21.385  -2.926  1.00  0.67           C  
ATOM    908  O   THR A  56      26.414  20.655  -3.066  1.00  0.67           O  
ATOM    909  CB  THR A  56      26.568  23.398  -1.717  1.00  0.67           C  
ATOM    910  OG1 THR A  56      26.336  24.786  -1.825  1.00  0.67           O  
ATOM    911  CG2 THR A  56      27.525  23.192  -0.553  1.00  0.67           C  
ATOM    912  H   THR A  56      25.594  23.697  -4.095  1.00  0.67           H  
ATOM    913  HA  THR A  56      28.249  23.308  -3.032  1.00  0.67           H  
ATOM    914  HB  THR A  56      25.629  22.876  -1.555  1.00  0.67           H  
ATOM    915  HG1 THR A  56      25.568  24.921  -2.437  1.00  0.67           H  
ATOM    916 1HG2 THR A  56      27.082  23.568   0.361  1.00  0.67           H  
ATOM    917 2HG2 THR A  56      27.745  22.144  -0.440  1.00  0.67           H  
ATOM    918 3HG2 THR A  56      28.453  23.732  -0.752  1.00  0.67           H  
ATOM    919  N   VAL A  57      28.633  20.920  -2.717  1.00  0.68           N  
ATOM    920  CA  VAL A  57      28.916  19.493  -2.614  1.00  0.68           C  
ATOM    921  C   VAL A  57      29.264  19.160  -1.183  1.00  0.68           C  
ATOM    922  O   VAL A  57      30.146  19.782  -0.585  1.00  0.68           O  
ATOM    923  CB  VAL A  57      30.092  19.059  -3.504  1.00  0.68           C  
ATOM    924  CG1 VAL A  57      30.357  17.563  -3.336  1.00  0.68           C  
ATOM    925  CG2 VAL A  57      29.803  19.366  -4.912  1.00  0.68           C  
ATOM    926  H   VAL A  57      29.398  21.584  -2.633  1.00  0.68           H  
ATOM    927  HA  VAL A  57      28.032  18.935  -2.903  1.00  0.68           H  
ATOM    928  HB  VAL A  57      30.979  19.589  -3.188  1.00  0.68           H  
ATOM    929 1HG1 VAL A  57      31.199  17.271  -3.959  1.00  0.68           H  
ATOM    930 2HG1 VAL A  57      30.587  17.341  -2.294  1.00  0.68           H  
ATOM    931 3HG1 VAL A  57      29.465  17.011  -3.637  1.00  0.68           H  
ATOM    932 1HG2 VAL A  57      30.645  19.065  -5.524  1.00  0.68           H  
ATOM    933 2HG2 VAL A  57      28.921  18.829  -5.221  1.00  0.68           H  
ATOM    934 3HG2 VAL A  57      29.637  20.438  -5.012  1.00  0.68           H  
ATOM    935  N   VAL A  58      28.526  18.222  -0.629  1.00  0.70           N  
ATOM    936  CA  VAL A  58      28.692  17.821   0.751  1.00  0.70           C  
ATOM    937  C   VAL A  58      28.781  16.322   0.889  1.00  0.70           C  
ATOM    938  O   VAL A  58      28.021  15.577   0.265  1.00  0.70           O  
ATOM    939  CB  VAL A  58      27.524  18.334   1.602  1.00  0.70           C  
ATOM    940  CG1 VAL A  58      27.639  17.883   3.044  1.00  0.70           C  
ATOM    941  CG2 VAL A  58      27.467  19.826   1.549  1.00  0.70           C  
ATOM    942  H   VAL A  58      27.822  17.764  -1.210  1.00  0.70           H  
ATOM    943  HA  VAL A  58      29.622  18.252   1.130  1.00  0.70           H  
ATOM    944  HB  VAL A  58      26.643  17.941   1.215  1.00  0.70           H  
ATOM    945 1HG1 VAL A  58      26.782  18.258   3.605  1.00  0.70           H  
ATOM    946 2HG1 VAL A  58      27.647  16.801   3.097  1.00  0.70           H  
ATOM    947 3HG1 VAL A  58      28.559  18.279   3.476  1.00  0.70           H  
ATOM    948 1HG2 VAL A  58      26.642  20.158   2.144  1.00  0.70           H  
ATOM    949 2HG2 VAL A  58      28.394  20.245   1.947  1.00  0.70           H  
ATOM    950 3HG2 VAL A  58      27.329  20.145   0.527  1.00  0.70           H  
ATOM    951  N   GLY A  59      29.703  15.852   1.707  1.00  0.71           N  
ATOM    952  CA  GLY A  59      29.750  14.424   1.934  1.00  0.71           C  
ATOM    953  C   GLY A  59      30.848  13.688   1.192  1.00  0.71           C  
ATOM    954  O   GLY A  59      31.940  14.210   0.981  1.00  0.71           O  
ATOM    955  H   GLY A  59      30.352  16.482   2.173  1.00  0.71           H  
ATOM    956 1HA  GLY A  59      29.851  14.242   3.001  1.00  0.71           H  
ATOM    957 2HA  GLY A  59      28.794  13.987   1.671  1.00  0.71           H  
ATOM    958  N   LEU A  60      30.524  12.453   0.860  1.00  0.72           N  
ATOM    959  CA  LEU A  60      31.399  11.386   0.394  1.00  0.72           C  
ATOM    960  C   LEU A  60      32.272  10.958   1.567  1.00  0.72           C  
ATOM    961  O   LEU A  60      33.463  10.665   1.450  1.00  0.72           O  
ATOM    962  CB  LEU A  60      32.200  11.841  -0.805  1.00  0.72           C  
ATOM    963  CG  LEU A  60      31.355  12.388  -1.967  1.00  0.72           C  
ATOM    964  CD1 LEU A  60      32.265  12.806  -2.995  1.00  0.72           C  
ATOM    965  CD2 LEU A  60      30.438  11.344  -2.475  1.00  0.72           C  
ATOM    966  H   LEU A  60      29.572  12.202   1.044  1.00  0.72           H  
ATOM    967  HA  LEU A  60      30.787  10.536   0.092  1.00  0.72           H  
ATOM    968 1HB  LEU A  60      32.943  12.584  -0.514  1.00  0.72           H  
ATOM    969 2HB  LEU A  60      32.724  10.992  -1.190  1.00  0.72           H  
ATOM    970  HG  LEU A  60      30.780  13.252  -1.642  1.00  0.72           H  
ATOM    971 1HD1 LEU A  60      31.733  13.209  -3.843  1.00  0.72           H  
ATOM    972 2HD1 LEU A  60      32.913  13.570  -2.567  1.00  0.72           H  
ATOM    973 3HD1 LEU A  60      32.865  11.949  -3.318  1.00  0.72           H  
ATOM    974 1HD2 LEU A  60      29.854  11.725  -3.315  1.00  0.72           H  
ATOM    975 2HD2 LEU A  60      31.059  10.531  -2.802  1.00  0.72           H  
ATOM    976 3HD2 LEU A  60      29.765  11.019  -1.682  1.00  0.72           H  
ATOM    977  N   HIS A  61      31.602  10.913   2.716  1.00  0.73           N  
ATOM    978  CA  HIS A  61      32.176  10.508   3.997  1.00  0.73           C  
ATOM    979  C   HIS A  61      31.506   9.231   4.492  1.00  0.73           C  
ATOM    980  O   HIS A  61      30.419   8.851   4.036  1.00  0.73           O  
ATOM    981  CB  HIS A  61      32.046  11.611   5.083  1.00  0.73           C  
ATOM    982  CG  HIS A  61      32.921  12.914   4.927  1.00  0.73           C  
ATOM    983  ND1 HIS A  61      34.082  13.142   5.651  1.00  0.73           N  
ATOM    984  CD2 HIS A  61      32.768  13.998   4.157  1.00  0.73           C  
ATOM    985  CE1 HIS A  61      34.590  14.314   5.305  1.00  0.73           C  
ATOM    986  NE2 HIS A  61      33.809  14.844   4.404  1.00  0.73           N  
ATOM    987  H   HIS A  61      30.611  11.153   2.667  1.00  0.73           H  
ATOM    988  HA  HIS A  61      33.225  10.292   3.875  1.00  0.73           H  
ATOM    989 1HB  HIS A  61      31.006  11.919   5.153  1.00  0.73           H  
ATOM    990 2HB  HIS A  61      32.305  11.169   6.039  1.00  0.73           H  
ATOM    991  HD2 HIS A  61      32.004  14.186   3.488  1.00  0.73           H  
ATOM    992  HE1 HIS A  61      35.503  14.761   5.696  1.00  0.73           H  
ATOM    993  HE2 HIS A  61      33.933  15.759   3.924  1.00  0.73           H  
ATOM    994  N   TYR A  62      32.175   8.542   5.406  1.00  0.73           N  
ATOM    995  CA  TYR A  62      31.592   7.342   6.012  1.00  0.73           C  
ATOM    996  C   TYR A  62      32.080   7.096   7.423  1.00  0.73           C  
ATOM    997  O   TYR A  62      33.164   7.520   7.807  1.00  0.73           O  
ATOM    998  CB  TYR A  62      31.860   6.118   5.124  1.00  0.73           C  
ATOM    999  CG  TYR A  62      33.305   5.769   4.879  1.00  0.73           C  
ATOM   1000  CD1 TYR A  62      33.912   4.786   5.613  1.00  0.73           C  
ATOM   1001  CD2 TYR A  62      34.031   6.458   3.898  1.00  0.73           C  
ATOM   1002  CE1 TYR A  62      35.232   4.466   5.368  1.00  0.73           C  
ATOM   1003  CE2 TYR A  62      35.348   6.144   3.670  1.00  0.73           C  
ATOM   1004  CZ  TYR A  62      35.943   5.146   4.406  1.00  0.73           C  
ATOM   1005  OH  TYR A  62      37.262   4.868   4.237  1.00  0.73           O  
ATOM   1006  H   TYR A  62      33.091   8.897   5.691  1.00  0.73           H  
ATOM   1007  HA  TYR A  62      30.511   7.484   6.069  1.00  0.73           H  
ATOM   1008 1HB  TYR A  62      31.375   5.244   5.561  1.00  0.73           H  
ATOM   1009 2HB  TYR A  62      31.429   6.265   4.201  1.00  0.73           H  
ATOM   1010  HD1 TYR A  62      33.348   4.258   6.386  1.00  0.73           H  
ATOM   1011  HD2 TYR A  62      33.560   7.251   3.321  1.00  0.73           H  
ATOM   1012  HE1 TYR A  62      35.723   3.691   5.945  1.00  0.73           H  
ATOM   1013  HE2 TYR A  62      35.923   6.689   2.922  1.00  0.73           H  
ATOM   1014  HH  TYR A  62      37.486   4.048   4.747  1.00  0.73           H  
ATOM   1015  N   GLN A  63      31.285   6.374   8.196  1.00  0.73           N  
ATOM   1016  CA  GLN A  63      31.698   6.027   9.551  1.00  0.73           C  
ATOM   1017  C   GLN A  63      32.290   4.627   9.503  1.00  0.73           C  
ATOM   1018  O   GLN A  63      31.806   3.785   8.742  1.00  0.73           O  
ATOM   1019  CB  GLN A  63      30.490   6.032  10.492  1.00  0.73           C  
ATOM   1020  CG  GLN A  63      29.647   7.332  10.620  1.00  0.73           C  
ATOM   1021  CD  GLN A  63      30.205   8.540  11.360  1.00  0.73           C  
ATOM   1022  OE1 GLN A  63      30.452   8.516  12.581  1.00  0.73           O  
ATOM   1023  NE2 GLN A  63      30.379   9.616  10.629  1.00  0.73           N  
ATOM   1024  H   GLN A  63      30.395   6.055   7.837  1.00  0.73           H  
ATOM   1025  HA  GLN A  63      32.457   6.720   9.905  1.00  0.73           H  
ATOM   1026 1HB  GLN A  63      29.791   5.291  10.158  1.00  0.73           H  
ATOM   1027 2HB  GLN A  63      30.814   5.739  11.494  1.00  0.73           H  
ATOM   1028 1HG  GLN A  63      29.353   7.655   9.622  1.00  0.73           H  
ATOM   1029 2HG  GLN A  63      28.766   7.041  11.185  1.00  0.73           H  
ATOM   1030 1HE2 GLN A  63      30.720  10.456  11.053  1.00  0.73           H  
ATOM   1031 2HE2 GLN A  63      30.166   9.610   9.649  1.00  0.73           H  
ATOM   1032  N   LEU A  64      33.275   4.354  10.347  1.00  0.72           N  
ATOM   1033  CA  LEU A  64      33.856   3.024  10.410  1.00  0.72           C  
ATOM   1034  C   LEU A  64      33.424   2.261  11.668  1.00  0.72           C  
ATOM   1035  O   LEU A  64      33.016   2.869  12.666  1.00  0.72           O  
ATOM   1036  CB  LEU A  64      35.384   3.101  10.342  1.00  0.72           C  
ATOM   1037  CG  LEU A  64      35.928   3.358   8.970  1.00  0.72           C  
ATOM   1038  CD1 LEU A  64      35.968   4.831   8.743  1.00  0.72           C  
ATOM   1039  CD2 LEU A  64      37.287   2.728   8.822  1.00  0.72           C  
ATOM   1040  H   LEU A  64      33.671   5.107  10.909  1.00  0.72           H  
ATOM   1041  HA  LEU A  64      33.520   2.503   9.523  1.00  0.72           H  
ATOM   1042 1HB  LEU A  64      35.705   3.932  10.975  1.00  0.72           H  
ATOM   1043 2HB  LEU A  64      35.828   2.194  10.735  1.00  0.72           H  
ATOM   1044  HG  LEU A  64      35.259   2.927   8.234  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  64      36.350   5.002   7.771  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  64      34.978   5.266   8.830  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  64      36.627   5.296   9.476  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  64      37.675   2.912   7.813  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  64      37.976   3.157   9.551  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  64      37.210   1.657   8.986  1.00  0.72           H  
ATOM   1051  N   PRO A  65      33.465   0.919  11.647  1.00  0.72           N  
ATOM   1052  CA  PRO A  65      33.185   0.068  12.775  1.00  0.72           C  
ATOM   1053  C   PRO A  65      34.027   0.509  13.959  1.00  0.72           C  
ATOM   1054  O   PRO A  65      35.176   0.910  13.786  1.00  0.72           O  
ATOM   1055  CB  PRO A  65      33.613  -1.311  12.270  1.00  0.72           C  
ATOM   1056  CG  PRO A  65      33.419  -1.236  10.778  1.00  0.72           C  
ATOM   1057  CD  PRO A  65      33.786   0.175  10.403  1.00  0.72           C  
ATOM   1058  HA  PRO A  65      32.106   0.093  12.975  1.00  0.72           H  
ATOM   1059 1HB  PRO A  65      34.656  -1.513  12.561  1.00  0.72           H  
ATOM   1060 2HB  PRO A  65      32.991  -2.089  12.735  1.00  0.72           H  
ATOM   1061 1HG  PRO A  65      34.046  -1.986  10.272  1.00  0.72           H  
ATOM   1062 2HG  PRO A  65      32.375  -1.479  10.517  1.00  0.72           H  
ATOM   1063 1HD  PRO A  65      34.843   0.238  10.129  1.00  0.72           H  
ATOM   1064 2HD  PRO A  65      33.119   0.456   9.589  1.00  0.72           H  
ATOM   1065  N   PRO A  66      33.485   0.397  15.167  1.00  0.72           N  
ATOM   1066  CA  PRO A  66      32.197  -0.145  15.577  1.00  0.72           C  
ATOM   1067  C   PRO A  66      31.012   0.820  15.456  1.00  0.72           C  
ATOM   1068  O   PRO A  66      29.947   0.546  16.001  1.00  0.72           O  
ATOM   1069  CB  PRO A  66      32.480  -0.486  17.039  1.00  0.72           C  
ATOM   1070  CG  PRO A  66      33.430   0.599  17.487  1.00  0.72           C  
ATOM   1071  CD  PRO A  66      34.307   0.873  16.276  1.00  0.72           C  
ATOM   1072  HA  PRO A  66      31.996  -1.069  15.016  1.00  0.72           H  
ATOM   1073 1HB  PRO A  66      31.540  -0.487  17.615  1.00  0.72           H  
ATOM   1074 2HB  PRO A  66      32.909  -1.496  17.118  1.00  0.72           H  
ATOM   1075 1HG  PRO A  66      32.862   1.473  17.806  1.00  0.72           H  
ATOM   1076 2HG  PRO A  66      34.008   0.267  18.361  1.00  0.72           H  
ATOM   1077 1HD  PRO A  66      34.482   1.950  16.165  1.00  0.72           H  
ATOM   1078 2HD  PRO A  66      35.246   0.307  16.324  1.00  0.72           H  
ATOM   1079  N   HIS A  67      31.198   1.958  14.777  1.00  0.70           N  
ATOM   1080  CA  HIS A  67      30.151   2.968  14.668  1.00  0.70           C  
ATOM   1081  C   HIS A  67      29.666   3.181  13.237  1.00  0.70           C  
ATOM   1082  O   HIS A  67      29.120   4.234  12.909  1.00  0.70           O  
ATOM   1083  CB  HIS A  67      30.646   4.281  15.245  1.00  0.70           C  
ATOM   1084  CG  HIS A  67      30.939   4.202  16.696  1.00  0.70           C  
ATOM   1085  ND1 HIS A  67      29.952   4.172  17.655  1.00  0.70           N  
ATOM   1086  CD2 HIS A  67      32.100   4.112  17.351  1.00  0.70           C  
ATOM   1087  CE1 HIS A  67      30.507   4.088  18.846  1.00  0.70           C  
ATOM   1088  NE2 HIS A  67      31.814   4.050  18.692  1.00  0.70           N  
ATOM   1089  H   HIS A  67      32.070   2.164  14.293  1.00  0.70           H  
ATOM   1090  HA  HIS A  67      29.287   2.653  15.252  1.00  0.70           H  
ATOM   1091 1HB  HIS A  67      31.563   4.582  14.726  1.00  0.70           H  
ATOM   1092 2HB  HIS A  67      29.904   5.063  15.080  1.00  0.70           H  
ATOM   1093  HD1 HIS A  67      28.962   4.196  17.496  1.00  0.70           H  
ATOM   1094  HD2 HIS A  67      33.118   4.076  17.008  1.00  0.70           H  
ATOM   1095  HE1 HIS A  67      29.889   4.061  19.742  1.00  0.70           H  
ATOM   1096  N   GLU A  68      29.870   2.194  12.382  1.00  0.69           N  
ATOM   1097  CA  GLU A  68      29.418   2.308  11.003  1.00  0.69           C  
ATOM   1098  C   GLU A  68      27.912   2.541  10.962  1.00  0.69           C  
ATOM   1099  O   GLU A  68      27.176   1.993  11.783  1.00  0.69           O  
ATOM   1100  CB  GLU A  68      29.796   1.065  10.216  1.00  0.69           C  
ATOM   1101  CG  GLU A  68      29.164  -0.223  10.725  1.00  0.69           C  
ATOM   1102  CD  GLU A  68      29.556  -1.434   9.913  1.00  0.69           C  
ATOM   1103  OE1 GLU A  68      30.076  -1.259   8.837  1.00  0.69           O  
ATOM   1104  OE2 GLU A  68      29.343  -2.530  10.373  1.00  0.69           O  
ATOM   1105  H   GLU A  68      30.332   1.358  12.700  1.00  0.69           H  
ATOM   1106  HA  GLU A  68      29.917   3.151  10.544  1.00  0.69           H  
ATOM   1107 1HB  GLU A  68      29.518   1.198   9.172  1.00  0.69           H  
ATOM   1108 2HB  GLU A  68      30.869   0.942  10.247  1.00  0.69           H  
ATOM   1109 1HG  GLU A  68      29.479  -0.378  11.760  1.00  0.69           H  
ATOM   1110 2HG  GLU A  68      28.081  -0.115  10.717  1.00  0.69           H  
ATOM   1111  N   GLN A  69      27.440   3.326   9.997  1.00  0.67           N  
ATOM   1112  CA  GLN A  69      26.006   3.600   9.912  1.00  0.67           C  
ATOM   1113  C   GLN A  69      25.515   3.725   8.497  1.00  0.67           C  
ATOM   1114  O   GLN A  69      26.253   4.191   7.625  1.00  0.67           O  
ATOM   1115  CB  GLN A  69      25.683   4.947  10.577  1.00  0.67           C  
ATOM   1116  CG  GLN A  69      26.244   6.169   9.828  1.00  0.67           C  
ATOM   1117  CD  GLN A  69      26.026   7.473  10.606  1.00  0.67           C  
ATOM   1118  OE1 GLN A  69      25.924   7.431  11.831  1.00  0.67           O  
ATOM   1119  NE2 GLN A  69      25.964   8.628   9.925  1.00  0.67           N  
ATOM   1120  H   GLN A  69      28.077   3.747   9.337  1.00  0.67           H  
ATOM   1121  HA  GLN A  69      25.458   2.790  10.392  1.00  0.67           H  
ATOM   1122 1HB  GLN A  69      24.603   5.071  10.638  1.00  0.67           H  
ATOM   1123 2HB  GLN A  69      26.078   4.957  11.594  1.00  0.67           H  
ATOM   1124 1HG  GLN A  69      27.297   6.023   9.645  1.00  0.67           H  
ATOM   1125 2HG  GLN A  69      25.710   6.256   8.876  1.00  0.67           H  
ATOM   1126 1HE2 GLN A  69      25.816   9.481  10.427  1.00  0.67           H  
ATOM   1127 2HE2 GLN A  69      26.052   8.680   8.913  1.00  0.67           H  
ATOM   1128  N   GLY A  70      24.249   3.389   8.286  1.00  0.65           N  
ATOM   1129  CA  GLY A  70      23.617   3.687   7.034  1.00  0.65           C  
ATOM   1130  C   GLY A  70      22.874   5.006   7.178  1.00  0.65           C  
ATOM   1131  O   GLY A  70      22.818   5.592   8.276  1.00  0.65           O  
ATOM   1132  H   GLY A  70      23.677   2.923   8.994  1.00  0.65           H  
ATOM   1133 1HA  GLY A  70      24.363   3.754   6.242  1.00  0.65           H  
ATOM   1134 2HA  GLY A  70      22.918   2.892   6.774  1.00  0.65           H  
ATOM   1135  N   VAL A  71      22.293   5.450   6.073  1.00  0.64           N  
ATOM   1136  CA  VAL A  71      21.538   6.694   6.025  1.00  0.64           C  
ATOM   1137  C   VAL A  71      20.413   6.705   4.994  1.00  0.64           C  
ATOM   1138  O   VAL A  71      20.546   6.142   3.909  1.00  0.64           O  
ATOM   1139  CB  VAL A  71      22.511   7.858   5.726  1.00  0.64           C  
ATOM   1140  CG1 VAL A  71      23.141   7.606   4.443  1.00  0.64           C  
ATOM   1141  CG2 VAL A  71      21.765   9.221   5.663  1.00  0.64           C  
ATOM   1142  H   VAL A  71      22.411   4.880   5.241  1.00  0.64           H  
ATOM   1143  HA  VAL A  71      21.110   6.844   7.007  1.00  0.64           H  
ATOM   1144  HB  VAL A  71      23.280   7.897   6.496  1.00  0.64           H  
ATOM   1145 1HG1 VAL A  71      23.810   8.396   4.215  1.00  0.64           H  
ATOM   1146 2HG1 VAL A  71      23.686   6.667   4.501  1.00  0.64           H  
ATOM   1147 3HG1 VAL A  71      22.373   7.547   3.681  1.00  0.64           H  
ATOM   1148 1HG2 VAL A  71      22.479  10.010   5.445  1.00  0.64           H  
ATOM   1149 2HG2 VAL A  71      21.027   9.207   4.885  1.00  0.64           H  
ATOM   1150 3HG2 VAL A  71      21.278   9.423   6.617  1.00  0.64           H  
ATOM   1151  N   ILE A  72      19.312   7.371   5.317  1.00  0.65           N  
ATOM   1152  CA  ILE A  72      18.260   7.584   4.333  1.00  0.65           C  
ATOM   1153  C   ILE A  72      18.206   9.080   4.020  1.00  0.65           C  
ATOM   1154  O   ILE A  72      18.101   9.897   4.936  1.00  0.65           O  
ATOM   1155  CB  ILE A  72      16.879   7.103   4.804  1.00  0.65           C  
ATOM   1156  CG1 ILE A  72      16.879   5.630   5.123  1.00  0.65           C  
ATOM   1157  CG2 ILE A  72      15.884   7.356   3.728  1.00  0.65           C  
ATOM   1158  CD1 ILE A  72      15.605   5.193   5.790  1.00  0.65           C  
ATOM   1159  H   ILE A  72      19.238   7.761   6.253  1.00  0.65           H  
ATOM   1160  HA  ILE A  72      18.507   7.049   3.430  1.00  0.65           H  
ATOM   1161  HB  ILE A  72      16.583   7.629   5.667  1.00  0.65           H  
ATOM   1162 1HG1 ILE A  72      17.003   5.072   4.209  1.00  0.65           H  
ATOM   1163 2HG1 ILE A  72      17.714   5.406   5.787  1.00  0.65           H  
ATOM   1164 1HG2 ILE A  72      14.922   7.015   4.078  1.00  0.65           H  
ATOM   1165 2HG2 ILE A  72      15.839   8.421   3.504  1.00  0.65           H  
ATOM   1166 3HG2 ILE A  72      16.165   6.807   2.824  1.00  0.65           H  
ATOM   1167 1HD1 ILE A  72      15.649   4.140   6.000  1.00  0.65           H  
ATOM   1168 2HD1 ILE A  72      15.477   5.745   6.725  1.00  0.65           H  
ATOM   1169 3HD1 ILE A  72      14.761   5.395   5.131  1.00  0.65           H  
ATOM   1170  N   ILE A  73      18.302   9.448   2.745  1.00  0.66           N  
ATOM   1171  CA  ILE A  73      18.301  10.869   2.369  1.00  0.66           C  
ATOM   1172  C   ILE A  73      17.059  11.251   1.583  1.00  0.66           C  
ATOM   1173  O   ILE A  73      16.731  10.595   0.590  1.00  0.66           O  
ATOM   1174  CB  ILE A  73      19.509  11.239   1.497  1.00  0.66           C  
ATOM   1175  CG1 ILE A  73      20.783  10.895   2.184  1.00  0.66           C  
ATOM   1176  CG2 ILE A  73      19.471  12.738   1.172  1.00  0.66           C  
ATOM   1177  CD1 ILE A  73      21.325   9.555   1.796  1.00  0.66           C  
ATOM   1178  H   ILE A  73      18.417   8.719   2.040  1.00  0.66           H  
ATOM   1179  HA  ILE A  73      18.327  11.473   3.274  1.00  0.66           H  
ATOM   1180  HB  ILE A  73      19.476  10.670   0.568  1.00  0.66           H  
ATOM   1181 1HG1 ILE A  73      21.527  11.650   1.950  1.00  0.66           H  
ATOM   1182 2HG1 ILE A  73      20.607  10.888   3.248  1.00  0.66           H  
ATOM   1183 1HG2 ILE A  73      20.324  13.004   0.552  1.00  0.66           H  
ATOM   1184 2HG2 ILE A  73      18.557  12.989   0.639  1.00  0.66           H  
ATOM   1185 3HG2 ILE A  73      19.508  13.296   2.105  1.00  0.66           H  
ATOM   1186 1HD1 ILE A  73      22.247   9.390   2.334  1.00  0.66           H  
ATOM   1187 2HD1 ILE A  73      20.608   8.770   2.044  1.00  0.66           H  
ATOM   1188 3HD1 ILE A  73      21.521   9.537   0.725  1.00  0.66           H  
ATOM   1189  N   TYR A  74      16.371  12.317   2.014  1.00  0.68           N  
ATOM   1190  CA  TYR A  74      15.158  12.757   1.327  1.00  0.68           C  
ATOM   1191  C   TYR A  74      15.123  14.278   1.182  1.00  0.68           C  
ATOM   1192  O   TYR A  74      15.792  15.004   1.917  1.00  0.68           O  
ATOM   1193  CB  TYR A  74      13.930  12.198   2.068  1.00  0.68           C  
ATOM   1194  CG  TYR A  74      13.611  12.710   3.473  1.00  0.68           C  
ATOM   1195  CD1 TYR A  74      12.673  13.718   3.652  1.00  0.68           C  
ATOM   1196  CD2 TYR A  74      14.254  12.152   4.583  1.00  0.68           C  
ATOM   1197  CE1 TYR A  74      12.349  14.157   4.931  1.00  0.68           C  
ATOM   1198  CE2 TYR A  74      13.931  12.599   5.863  1.00  0.68           C  
ATOM   1199  CZ  TYR A  74      12.975  13.587   6.040  1.00  0.68           C  
ATOM   1200  OH  TYR A  74      12.648  14.017   7.312  1.00  0.68           O  
ATOM   1201  H   TYR A  74      16.706  12.818   2.839  1.00  0.68           H  
ATOM   1202  HA  TYR A  74      15.160  12.338   0.319  1.00  0.68           H  
ATOM   1203 1HB  TYR A  74      13.042  12.335   1.448  1.00  0.68           H  
ATOM   1204 2HB  TYR A  74      14.073  11.138   2.175  1.00  0.68           H  
ATOM   1205  HD1 TYR A  74      12.174  14.151   2.785  1.00  0.68           H  
ATOM   1206  HD2 TYR A  74      15.000  11.363   4.452  1.00  0.68           H  
ATOM   1207  HE1 TYR A  74      11.602  14.937   5.069  1.00  0.68           H  
ATOM   1208  HE2 TYR A  74      14.416  12.173   6.727  1.00  0.68           H  
ATOM   1209  HH  TYR A  74      12.157  14.842   7.254  1.00  0.68           H  
ATOM   1210  N   VAL A  75      14.360  14.768   0.203  1.00  0.70           N  
ATOM   1211  CA  VAL A  75      14.332  16.206  -0.077  1.00  0.70           C  
ATOM   1212  C   VAL A  75      12.942  16.830  -0.169  1.00  0.70           C  
ATOM   1213  O   VAL A  75      12.329  16.766  -1.229  1.00  0.70           O  
ATOM   1214  CB  VAL A  75      15.035  16.458  -1.426  1.00  0.70           C  
ATOM   1215  CG1 VAL A  75      15.095  17.907  -1.737  1.00  0.70           C  
ATOM   1216  CG2 VAL A  75      16.380  15.886  -1.394  1.00  0.70           C  
ATOM   1217  H   VAL A  75      13.815  14.134  -0.370  1.00  0.70           H  
ATOM   1218  HA  VAL A  75      14.903  16.718   0.693  1.00  0.70           H  
ATOM   1219  HB  VAL A  75      14.458  15.985  -2.225  1.00  0.70           H  
ATOM   1220 1HG1 VAL A  75      15.579  18.057  -2.702  1.00  0.70           H  
ATOM   1221 2HG1 VAL A  75      14.085  18.294  -1.779  1.00  0.70           H  
ATOM   1222 3HG1 VAL A  75      15.659  18.429  -0.970  1.00  0.70           H  
ATOM   1223 1HG2 VAL A  75      16.811  16.081  -2.336  1.00  0.70           H  
ATOM   1224 2HG2 VAL A  75      16.944  16.364  -0.624  1.00  0.70           H  
ATOM   1225 3HG2 VAL A  75      16.353  14.816  -1.220  1.00  0.70           H  
ATOM   1226  N   PRO A  76      12.376  17.362   0.926  1.00  0.70           N  
ATOM   1227  CA  PRO A  76      11.123  18.093   0.956  1.00  0.70           C  
ATOM   1228  C   PRO A  76      11.123  19.339   0.075  1.00  0.70           C  
ATOM   1229  O   PRO A  76      10.055  19.810  -0.308  1.00  0.70           O  
ATOM   1230  CB  PRO A  76      10.963  18.437   2.431  1.00  0.70           C  
ATOM   1231  CG  PRO A  76      11.755  17.392   3.128  1.00  0.70           C  
ATOM   1232  CD  PRO A  76      12.962  17.169   2.236  1.00  0.70           C  
ATOM   1233  HA  PRO A  76      10.318  17.411   0.635  1.00  0.70           H  
ATOM   1234 1HB  PRO A  76      11.340  19.457   2.617  1.00  0.70           H  
ATOM   1235 2HB  PRO A  76       9.901  18.429   2.708  1.00  0.70           H  
ATOM   1236 1HG  PRO A  76      11.977  17.714   4.122  1.00  0.70           H  
ATOM   1237 2HG  PRO A  76      11.143  16.488   3.227  1.00  0.70           H  
ATOM   1238 1HD  PRO A  76      13.717  17.932   2.428  1.00  0.70           H  
ATOM   1239 2HD  PRO A  76      13.350  16.169   2.368  1.00  0.70           H  
ATOM   1240  N   LYS A  77      12.308  19.890  -0.242  1.00  0.69           N  
ATOM   1241  CA  LYS A  77      12.351  21.067  -1.116  1.00  0.69           C  
ATOM   1242  C   LYS A  77      13.551  21.059  -2.053  1.00  0.69           C  
ATOM   1243  O   LYS A  77      14.697  20.908  -1.623  1.00  0.69           O  
ATOM   1244  CB  LYS A  77      12.358  22.358  -0.306  1.00  0.69           C  
ATOM   1245  CG  LYS A  77      12.357  23.624  -1.149  1.00  0.69           C  
ATOM   1246  CD  LYS A  77      12.266  24.879  -0.295  1.00  0.69           C  
ATOM   1247  CE  LYS A  77      12.336  26.128  -1.158  1.00  0.69           C  
ATOM   1248  NZ  LYS A  77      12.234  27.372  -0.347  1.00  0.69           N  
ATOM   1249  H   LYS A  77      13.188  19.521   0.126  1.00  0.69           H  
ATOM   1250  HA  LYS A  77      11.456  21.065  -1.738  1.00  0.69           H  
ATOM   1251 1HB  LYS A  77      11.495  22.382   0.359  1.00  0.69           H  
ATOM   1252 2HB  LYS A  77      13.243  22.390   0.300  1.00  0.69           H  
ATOM   1253 1HG  LYS A  77      13.287  23.673  -1.724  1.00  0.69           H  
ATOM   1254 2HG  LYS A  77      11.520  23.593  -1.852  1.00  0.69           H  
ATOM   1255 1HD  LYS A  77      11.330  24.877   0.265  1.00  0.69           H  
ATOM   1256 2HD  LYS A  77      13.094  24.898   0.409  1.00  0.69           H  
ATOM   1257 1HE  LYS A  77      13.290  26.132  -1.693  1.00  0.69           H  
ATOM   1258 2HE  LYS A  77      11.525  26.109  -1.884  1.00  0.69           H  
ATOM   1259 1HZ  LYS A  77      12.294  28.173  -0.958  1.00  0.69           H  
ATOM   1260 2HZ  LYS A  77      11.354  27.387   0.145  1.00  0.69           H  
ATOM   1261 3HZ  LYS A  77      12.994  27.399   0.319  1.00  0.69           H  
ATOM   1262  N   GLY A  78      13.289  21.295  -3.333  1.00  0.68           N  
ATOM   1263  CA  GLY A  78      14.336  21.375  -4.342  1.00  0.68           C  
ATOM   1264  C   GLY A  78      14.763  20.016  -4.887  1.00  0.68           C  
ATOM   1265  O   GLY A  78      14.052  19.012  -4.759  1.00  0.68           O  
ATOM   1266  H   GLY A  78      12.319  21.417  -3.625  1.00  0.68           H  
ATOM   1267 1HA  GLY A  78      13.980  21.993  -5.168  1.00  0.68           H  
ATOM   1268 2HA  GLY A  78      15.197  21.893  -3.924  1.00  0.68           H  
ATOM   1269  N   LYS A  79      15.922  20.007  -5.540  1.00  0.66           N  
ATOM   1270  CA  LYS A  79      16.436  18.844  -6.263  1.00  0.66           C  
ATOM   1271  C   LYS A  79      17.922  18.624  -6.016  1.00  0.66           C  
ATOM   1272  O   LYS A  79      18.700  19.561  -6.168  1.00  0.66           O  
ATOM   1273  CB  LYS A  79      16.245  19.078  -7.744  1.00  0.66           C  
ATOM   1274  CG  LYS A  79      16.656  17.971  -8.616  1.00  0.66           C  
ATOM   1275  CD  LYS A  79      16.658  18.406 -10.081  1.00  0.66           C  
ATOM   1276  CE  LYS A  79      15.249  18.505 -10.620  1.00  0.66           C  
ATOM   1277  NZ  LYS A  79      15.222  18.877 -12.042  1.00  0.66           N  
ATOM   1278  H   LYS A  79      16.458  20.865  -5.568  1.00  0.66           H  
ATOM   1279  HA  LYS A  79      15.891  17.962  -5.942  1.00  0.66           H  
ATOM   1280 1HB  LYS A  79      15.196  19.308  -7.952  1.00  0.66           H  
ATOM   1281 2HB  LYS A  79      16.828  19.927  -8.038  1.00  0.66           H  
ATOM   1282 1HG  LYS A  79      17.607  17.622  -8.303  1.00  0.66           H  
ATOM   1283 2HG  LYS A  79      15.934  17.166  -8.489  1.00  0.66           H  
ATOM   1284 1HD  LYS A  79      17.125  19.392 -10.154  1.00  0.66           H  
ATOM   1285 2HD  LYS A  79      17.231  17.707 -10.684  1.00  0.66           H  
ATOM   1286 1HE  LYS A  79      14.763  17.539 -10.506  1.00  0.66           H  
ATOM   1287 2HE  LYS A  79      14.699  19.256 -10.049  1.00  0.66           H  
ATOM   1288 1HZ  LYS A  79      14.264  18.926 -12.350  1.00  0.66           H  
ATOM   1289 2HZ  LYS A  79      15.660  19.779 -12.152  1.00  0.66           H  
ATOM   1290 3HZ  LYS A  79      15.716  18.187 -12.579  1.00  0.66           H  
ATOM   1291  N   ILE A  80      18.321  17.400  -5.657  1.00  0.64           N  
ATOM   1292  CA  ILE A  80      19.745  17.163  -5.396  1.00  0.64           C  
ATOM   1293  C   ILE A  80      20.236  15.935  -6.130  1.00  0.64           C  
ATOM   1294  O   ILE A  80      19.458  15.016  -6.386  1.00  0.64           O  
ATOM   1295  CB  ILE A  80      19.994  16.853  -3.918  1.00  0.64           C  
ATOM   1296  CG1 ILE A  80      19.396  15.541  -3.550  1.00  0.64           C  
ATOM   1297  CG2 ILE A  80      19.346  17.870  -3.115  1.00  0.64           C  
ATOM   1298  CD1 ILE A  80      19.758  15.108  -2.136  1.00  0.64           C  
ATOM   1299  H   ILE A  80      17.626  16.658  -5.571  1.00  0.64           H  
ATOM   1300  HA  ILE A  80      20.327  18.029  -5.703  1.00  0.64           H  
ATOM   1301  HB  ILE A  80      21.066  16.823  -3.709  1.00  0.64           H  
ATOM   1302 1HG1 ILE A  80      18.346  15.609  -3.681  1.00  0.64           H  
ATOM   1303 2HG1 ILE A  80      19.766  14.776  -4.234  1.00  0.64           H  
ATOM   1304 1HG2 ILE A  80      19.502  17.635  -2.111  1.00  0.64           H  
ATOM   1305 2HG2 ILE A  80      19.778  18.811  -3.353  1.00  0.64           H  
ATOM   1306 3HG2 ILE A  80      18.278  17.896  -3.308  1.00  0.64           H  
ATOM   1307 1HD1 ILE A  80      19.311  14.159  -1.916  1.00  0.64           H  
ATOM   1308 2HD1 ILE A  80      20.840  15.027  -2.046  1.00  0.64           H  
ATOM   1309 3HD1 ILE A  80      19.394  15.842  -1.428  1.00  0.64           H  
ATOM   1310  N   LEU A  81      21.538  15.838  -6.366  1.00  0.62           N  
ATOM   1311  CA  LEU A  81      22.035  14.563  -6.855  1.00  0.62           C  
ATOM   1312  C   LEU A  81      22.655  13.828  -5.680  1.00  0.62           C  
ATOM   1313  O   LEU A  81      23.599  14.339  -5.077  1.00  0.62           O  
ATOM   1314  CB  LEU A  81      23.097  14.697  -7.943  1.00  0.62           C  
ATOM   1315  CG  LEU A  81      23.605  13.316  -8.403  1.00  0.62           C  
ATOM   1316  CD1 LEU A  81      22.450  12.616  -9.040  1.00  0.62           C  
ATOM   1317  CD2 LEU A  81      24.728  13.431  -9.353  1.00  0.62           C  
ATOM   1318  H   LEU A  81      22.165  16.623  -6.186  1.00  0.62           H  
ATOM   1319  HA  LEU A  81      21.211  13.968  -7.240  1.00  0.62           H  
ATOM   1320 1HB  LEU A  81      22.682  15.200  -8.799  1.00  0.62           H  
ATOM   1321 2HB  LEU A  81      23.939  15.277  -7.561  1.00  0.62           H  
ATOM   1322  HG  LEU A  81      23.926  12.740  -7.533  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  81      22.725  11.627  -9.364  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  81      21.660  12.552  -8.322  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  81      22.122  13.190  -9.895  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  81      25.049  12.435  -9.662  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  81      24.384  13.982 -10.216  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  81      25.550  13.939  -8.887  1.00  0.62           H  
ATOM   1329  N   ALA A  82      22.111  12.664  -5.325  1.00  0.62           N  
ATOM   1330  CA  ALA A  82      22.644  11.899  -4.203  1.00  0.62           C  
ATOM   1331  C   ALA A  82      23.529  10.788  -4.735  1.00  0.62           C  
ATOM   1332  O   ALA A  82      23.185  10.127  -5.721  1.00  0.62           O  
ATOM   1333  CB  ALA A  82      21.529  11.342  -3.347  1.00  0.62           C  
ATOM   1334  H   ALA A  82      21.323  12.289  -5.853  1.00  0.62           H  
ATOM   1335  HA  ALA A  82      23.261  12.556  -3.590  1.00  0.62           H  
ATOM   1336 1HB  ALA A  82      21.953  10.785  -2.512  1.00  0.62           H  
ATOM   1337 2HB  ALA A  82      20.925  12.164  -2.967  1.00  0.62           H  
ATOM   1338 3HB  ALA A  82      20.907  10.683  -3.944  1.00  0.62           H  
ATOM   1339  N   VAL A  83      24.659  10.571  -4.065  1.00  0.63           N  
ATOM   1340  CA  VAL A  83      25.637   9.562  -4.467  1.00  0.63           C  
ATOM   1341  C   VAL A  83      26.036   8.604  -3.344  1.00  0.63           C  
ATOM   1342  O   VAL A  83      26.253   9.016  -2.195  1.00  0.63           O  
ATOM   1343  CB  VAL A  83      26.892  10.254  -5.034  1.00  0.63           C  
ATOM   1344  CG1 VAL A  83      27.904   9.246  -5.433  1.00  0.63           C  
ATOM   1345  CG2 VAL A  83      26.479  11.088  -6.231  1.00  0.63           C  
ATOM   1346  H   VAL A  83      24.874  11.160  -3.262  1.00  0.63           H  
ATOM   1347  HA  VAL A  83      25.198   8.969  -5.267  1.00  0.63           H  
ATOM   1348  HB  VAL A  83      27.336  10.889  -4.267  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  83      28.756   9.759  -5.817  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  83      28.184   8.657  -4.595  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  83      27.482   8.604  -6.194  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  83      27.328  11.579  -6.647  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  83      26.046  10.444  -6.969  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  83      25.755  11.830  -5.933  1.00  0.63           H  
ATOM   1355  N   ALA A  84      26.116   7.310  -3.683  1.00  0.65           N  
ATOM   1356  CA  ALA A  84      26.549   6.295  -2.717  1.00  0.65           C  
ATOM   1357  C   ALA A  84      27.705   5.470  -3.290  1.00  0.65           C  
ATOM   1358  O   ALA A  84      27.622   4.977  -4.418  1.00  0.65           O  
ATOM   1359  CB  ALA A  84      25.404   5.405  -2.357  1.00  0.65           C  
ATOM   1360  H   ALA A  84      25.904   7.053  -4.649  1.00  0.65           H  
ATOM   1361  HA  ALA A  84      26.899   6.801  -1.821  1.00  0.65           H  
ATOM   1362 1HB  ALA A  84      25.739   4.679  -1.621  1.00  0.65           H  
ATOM   1363 2HB  ALA A  84      24.610   5.997  -1.950  1.00  0.65           H  
ATOM   1364 3HB  ALA A  84      25.054   4.904  -3.225  1.00  0.65           H  
ATOM   1365  N   ILE A  85      28.792   5.337  -2.504  1.00  0.68           N  
ATOM   1366  CA  ILE A  85      30.033   4.672  -2.959  1.00  0.68           C  
ATOM   1367  C   ILE A  85      30.423   3.488  -2.096  1.00  0.68           C  
ATOM   1368  O   ILE A  85      30.513   3.596  -0.878  1.00  0.68           O  
ATOM   1369  CB  ILE A  85      31.208   5.638  -2.908  1.00  0.68           C  
ATOM   1370  CG1 ILE A  85      30.853   6.870  -3.646  1.00  0.68           C  
ATOM   1371  CG2 ILE A  85      32.462   4.971  -3.546  1.00  0.68           C  
ATOM   1372  CD1 ILE A  85      30.185   7.904  -2.759  1.00  0.68           C  
ATOM   1373  H   ILE A  85      28.761   5.760  -1.574  1.00  0.68           H  
ATOM   1374  HA  ILE A  85      29.890   4.318  -3.978  1.00  0.68           H  
ATOM   1375  HB  ILE A  85      31.421   5.899  -1.903  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  85      31.751   7.286  -4.065  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  85      30.180   6.639  -4.435  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  85      33.301   5.655  -3.527  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  85      32.731   4.071  -2.996  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  85      32.241   4.704  -4.583  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  85      29.963   8.755  -3.354  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  85      29.274   7.521  -2.344  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  85      30.823   8.189  -1.945  1.00  0.68           H  
ATOM   1384  N   ASN A  86      30.676   2.348  -2.701  1.00  0.71           N  
ATOM   1385  CA  ASN A  86      31.021   1.184  -1.891  1.00  0.71           C  
ATOM   1386  C   ASN A  86      32.479   1.224  -1.416  1.00  0.71           C  
ATOM   1387  O   ASN A  86      33.417   1.147  -2.221  1.00  0.71           O  
ATOM   1388  CB  ASN A  86      30.724  -0.058  -2.660  1.00  0.71           C  
ATOM   1389  CG  ASN A  86      30.868  -1.309  -1.875  1.00  0.71           C  
ATOM   1390  OD1 ASN A  86      31.670  -1.497  -0.931  1.00  0.71           O  
ATOM   1391  ND2 ASN A  86      30.050  -2.230  -2.291  1.00  0.71           N  
ATOM   1392  H   ASN A  86      30.623   2.285  -3.722  1.00  0.71           H  
ATOM   1393  HA  ASN A  86      30.403   1.187  -0.993  1.00  0.71           H  
ATOM   1394 1HB  ASN A  86      29.728  -0.012  -3.071  1.00  0.71           H  
ATOM   1395 2HB  ASN A  86      31.401  -0.103  -3.511  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  86      30.053  -3.145  -1.898  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  86      29.429  -2.032  -3.050  1.00  0.71           H  
ATOM   1398  N   VAL A  87      32.668   1.363  -0.098  1.00  0.75           N  
ATOM   1399  CA  VAL A  87      33.997   1.495   0.496  1.00  0.75           C  
ATOM   1400  C   VAL A  87      34.323   0.328   1.426  1.00  0.75           C  
ATOM   1401  O   VAL A  87      35.145   0.468   2.345  1.00  0.75           O  
ATOM   1402  CB  VAL A  87      34.133   2.813   1.281  1.00  0.75           C  
ATOM   1403  CG1 VAL A  87      34.014   4.019   0.328  1.00  0.75           C  
ATOM   1404  CG2 VAL A  87      33.063   2.889   2.339  1.00  0.75           C  
ATOM   1405  H   VAL A  87      31.862   1.374   0.531  1.00  0.75           H  
ATOM   1406  HA  VAL A  87      34.724   1.513  -0.310  1.00  0.75           H  
ATOM   1407  HB  VAL A  87      35.118   2.848   1.750  1.00  0.75           H  
ATOM   1408 1HG1 VAL A  87      34.127   4.941   0.895  1.00  0.75           H  
ATOM   1409 2HG1 VAL A  87      34.794   3.962  -0.431  1.00  0.75           H  
ATOM   1410 3HG1 VAL A  87      33.037   4.010  -0.156  1.00  0.75           H  
ATOM   1411 1HG2 VAL A  87      33.159   3.804   2.887  1.00  0.75           H  
ATOM   1412 2HG2 VAL A  87      32.100   2.867   1.853  1.00  0.75           H  
ATOM   1413 3HG2 VAL A  87      33.151   2.042   3.019  1.00  0.75           H  
ATOM   1414  N   ARG A  88      33.663  -0.808   1.206  1.00  0.79           N  
ATOM   1415  CA  ARG A  88      33.932  -1.968   2.043  1.00  0.79           C  
ATOM   1416  C   ARG A  88      34.815  -2.979   1.285  1.00  0.79           C  
ATOM   1417  O   ARG A  88      34.503  -3.416   0.177  1.00  0.79           O  
ATOM   1418  CB  ARG A  88      32.628  -2.577   2.512  1.00  0.79           C  
ATOM   1419  CG  ARG A  88      32.765  -3.687   3.526  1.00  0.79           C  
ATOM   1420  CD  ARG A  88      31.446  -4.151   4.034  1.00  0.79           C  
ATOM   1421  NE  ARG A  88      31.624  -5.111   5.091  1.00  0.79           N  
ATOM   1422  CZ  ARG A  88      30.673  -5.775   5.741  1.00  0.79           C  
ATOM   1423  NH1 ARG A  88      29.392  -5.625   5.457  1.00  0.79           N  
ATOM   1424  NH2 ARG A  88      31.081  -6.583   6.684  1.00  0.79           N  
ATOM   1425  H   ARG A  88      32.983  -0.868   0.445  1.00  0.79           H  
ATOM   1426  HA  ARG A  88      34.471  -1.636   2.927  1.00  0.79           H  
ATOM   1427 1HB  ARG A  88      32.014  -1.798   2.955  1.00  0.79           H  
ATOM   1428 2HB  ARG A  88      32.085  -2.971   1.654  1.00  0.79           H  
ATOM   1429 1HG  ARG A  88      33.288  -4.537   3.086  1.00  0.79           H  
ATOM   1430 2HG  ARG A  88      33.336  -3.322   4.384  1.00  0.79           H  
ATOM   1431 1HD  ARG A  88      30.886  -3.304   4.431  1.00  0.79           H  
ATOM   1432 2HD  ARG A  88      30.885  -4.623   3.230  1.00  0.79           H  
ATOM   1433  HE  ARG A  88      32.585  -5.308   5.409  1.00  0.79           H  
ATOM   1434 1HH1 ARG A  88      29.108  -4.990   4.725  1.00  0.79           H  
ATOM   1435 2HH1 ARG A  88      28.698  -6.145   5.973  1.00  0.79           H  
ATOM   1436 1HH2 ARG A  88      32.106  -6.628   6.841  1.00  0.79           H  
ATOM   1437 2HH2 ARG A  88      30.432  -7.121   7.231  1.00  0.79           H  
ATOM   1438  N   LYS A  89      35.911  -3.362   1.919  1.00  0.83           N  
ATOM   1439  CA  LYS A  89      36.976  -4.202   1.365  1.00  0.83           C  
ATOM   1440  C   LYS A  89      36.568  -5.508   0.720  1.00  0.83           C  
ATOM   1441  O   LYS A  89      37.154  -5.916  -0.283  1.00  0.83           O  
ATOM   1442  CB  LYS A  89      37.971  -4.556   2.469  1.00  0.83           C  
ATOM   1443  CG  LYS A  89      39.143  -5.392   2.007  1.00  0.83           C  
ATOM   1444  CD  LYS A  89      40.116  -5.660   3.143  1.00  0.83           C  
ATOM   1445  CE  LYS A  89      41.274  -6.544   2.673  1.00  0.83           C  
ATOM   1446  NZ  LYS A  89      42.251  -6.822   3.765  1.00  0.83           N  
ATOM   1447  H   LYS A  89      36.028  -3.011   2.860  1.00  0.83           H  
ATOM   1448  HA  LYS A  89      37.486  -3.620   0.598  1.00  0.83           H  
ATOM   1449 1HB  LYS A  89      38.353  -3.665   2.946  1.00  0.83           H  
ATOM   1450 2HB  LYS A  89      37.458  -5.122   3.233  1.00  0.83           H  
ATOM   1451 1HG  LYS A  89      38.775  -6.346   1.624  1.00  0.83           H  
ATOM   1452 2HG  LYS A  89      39.664  -4.874   1.204  1.00  0.83           H  
ATOM   1453 1HD  LYS A  89      40.507  -4.714   3.523  1.00  0.83           H  
ATOM   1454 2HD  LYS A  89      39.589  -6.167   3.948  1.00  0.83           H  
ATOM   1455 1HE  LYS A  89      40.873  -7.489   2.310  1.00  0.83           H  
ATOM   1456 2HE  LYS A  89      41.793  -6.043   1.856  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  89      42.996  -7.406   3.409  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  89      42.639  -5.951   4.101  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  89      41.786  -7.298   4.524  1.00  0.83           H  
ATOM   1460  N   THR A  90      35.610  -6.192   1.317  1.00  0.86           N  
ATOM   1461  CA  THR A  90      35.240  -7.514   0.851  1.00  0.86           C  
ATOM   1462  C   THR A  90      33.988  -7.537  -0.018  1.00  0.86           C  
ATOM   1463  O   THR A  90      33.519  -8.611  -0.400  1.00  0.86           O  
ATOM   1464  CB  THR A  90      35.066  -8.444   2.060  1.00  0.86           C  
ATOM   1465  OG1 THR A  90      34.007  -7.959   2.897  1.00  0.86           O  
ATOM   1466  CG2 THR A  90      36.368  -8.464   2.874  1.00  0.86           C  
ATOM   1467  H   THR A  90      35.150  -5.795   2.122  1.00  0.86           H  
ATOM   1468  HA  THR A  90      36.061  -7.902   0.249  1.00  0.86           H  
ATOM   1469  HB  THR A  90      34.827  -9.452   1.722  1.00  0.86           H  
ATOM   1470  HG1 THR A  90      33.987  -8.462   3.719  1.00  0.86           H  
ATOM   1471 1HG2 THR A  90      36.250  -9.119   3.736  1.00  0.86           H  
ATOM   1472 2HG2 THR A  90      37.182  -8.830   2.247  1.00  0.86           H  
ATOM   1473 3HG2 THR A  90      36.599  -7.458   3.216  1.00  0.86           H  
ATOM   1474  N   SER A  91      33.402  -6.376  -0.289  1.00  0.87           N  
ATOM   1475  CA  SER A  91      32.195  -6.365  -1.094  1.00  0.87           C  
ATOM   1476  C   SER A  91      32.507  -6.604  -2.570  1.00  0.87           C  
ATOM   1477  O   SER A  91      33.429  -5.990  -3.107  1.00  0.87           O  
ATOM   1478  CB  SER A  91      31.472  -5.050  -0.973  1.00  0.87           C  
ATOM   1479  OG  SER A  91      30.359  -5.004  -1.840  1.00  0.87           O  
ATOM   1480  H   SER A  91      33.822  -5.495   0.018  1.00  0.87           H  
ATOM   1481  HA  SER A  91      31.559  -7.151  -0.700  1.00  0.87           H  
ATOM   1482 1HB  SER A  91      31.151  -4.894   0.055  1.00  0.87           H  
ATOM   1483 2HB  SER A  91      32.165  -4.241  -1.223  1.00  0.87           H  
ATOM   1484  HG  SER A  91      29.672  -5.530  -1.409  1.00  0.87           H  
ATOM   1485  N   PRO A  92      31.700  -7.392  -3.301  1.00  0.86           N  
ATOM   1486  CA  PRO A  92      31.842  -7.631  -4.724  1.00  0.86           C  
ATOM   1487  C   PRO A  92      31.637  -6.356  -5.535  1.00  0.86           C  
ATOM   1488  O   PRO A  92      32.012  -6.297  -6.707  1.00  0.86           O  
ATOM   1489  CB  PRO A  92      30.756  -8.675  -5.007  1.00  0.86           C  
ATOM   1490  CG  PRO A  92      29.743  -8.497  -3.905  1.00  0.86           C  
ATOM   1491  CD  PRO A  92      30.557  -8.110  -2.689  1.00  0.86           C  
ATOM   1492  HA  PRO A  92      32.842  -8.049  -4.915  1.00  0.86           H  
ATOM   1493 1HB  PRO A  92      30.322  -8.492  -6.003  1.00  0.86           H  
ATOM   1494 2HB  PRO A  92      31.198  -9.681  -5.028  1.00  0.86           H  
ATOM   1495 1HG  PRO A  92      29.015  -7.714  -4.195  1.00  0.86           H  
ATOM   1496 2HG  PRO A  92      29.169  -9.424  -3.762  1.00  0.86           H  
ATOM   1497 1HD  PRO A  92      29.929  -7.465  -2.079  1.00  0.86           H  
ATOM   1498 2HD  PRO A  92      30.911  -9.001  -2.140  1.00  0.86           H  
ATOM   1499  N   ASP A  93      31.017  -5.341  -4.916  1.00  0.85           N  
ATOM   1500  CA  ASP A  93      30.754  -4.085  -5.593  1.00  0.85           C  
ATOM   1501  C   ASP A  93      31.733  -2.968  -5.184  1.00  0.85           C  
ATOM   1502  O   ASP A  93      31.507  -1.797  -5.505  1.00  0.85           O  
ATOM   1503  CB  ASP A  93      29.297  -3.666  -5.344  1.00  0.85           C  
ATOM   1504  CG  ASP A  93      28.245  -4.586  -6.017  1.00  0.85           C  
ATOM   1505  OD1 ASP A  93      28.407  -4.940  -7.187  1.00  0.85           O  
ATOM   1506  OD2 ASP A  93      27.276  -4.915  -5.355  1.00  0.85           O  
ATOM   1507  H   ASP A  93      30.738  -5.405  -3.936  1.00  0.85           H  
ATOM   1508  HA  ASP A  93      30.875  -4.248  -6.659  1.00  0.85           H  
ATOM   1509 1HB  ASP A  93      29.104  -3.708  -4.284  1.00  0.85           H  
ATOM   1510 2HB  ASP A  93      29.143  -2.637  -5.665  1.00  0.85           H  
ATOM   1511  N   TYR A  94      32.819  -3.321  -4.489  1.00  0.81           N  
ATOM   1512  CA  TYR A  94      33.772  -2.307  -4.032  1.00  0.81           C  
ATOM   1513  C   TYR A  94      34.308  -1.399  -5.124  1.00  0.81           C  
ATOM   1514  O   TYR A  94      34.733  -1.851  -6.189  1.00  0.81           O  
ATOM   1515  CB  TYR A  94      34.948  -2.958  -3.310  1.00  0.81           C  
ATOM   1516  CG  TYR A  94      36.019  -1.974  -2.940  1.00  0.81           C  
ATOM   1517  CD1 TYR A  94      35.825  -1.069  -1.921  1.00  0.81           C  
ATOM   1518  CD2 TYR A  94      37.215  -1.992  -3.639  1.00  0.81           C  
ATOM   1519  CE1 TYR A  94      36.827  -0.178  -1.613  1.00  0.81           C  
ATOM   1520  CE2 TYR A  94      38.212  -1.112  -3.319  1.00  0.81           C  
ATOM   1521  CZ  TYR A  94      38.024  -0.211  -2.313  1.00  0.81           C  
ATOM   1522  OH  TYR A  94      39.034   0.654  -1.993  1.00  0.81           O  
ATOM   1523  H   TYR A  94      32.986  -4.296  -4.231  1.00  0.81           H  
ATOM   1524  HA  TYR A  94      33.264  -1.672  -3.311  1.00  0.81           H  
ATOM   1525 1HB  TYR A  94      34.591  -3.441  -2.397  1.00  0.81           H  
ATOM   1526 2HB  TYR A  94      35.386  -3.732  -3.938  1.00  0.81           H  
ATOM   1527  HD1 TYR A  94      34.882  -1.057  -1.372  1.00  0.81           H  
ATOM   1528  HD2 TYR A  94      37.362  -2.713  -4.441  1.00  0.81           H  
ATOM   1529  HE1 TYR A  94      36.691   0.545  -0.816  1.00  0.81           H  
ATOM   1530  HE2 TYR A  94      39.154  -1.128  -3.865  1.00  0.81           H  
ATOM   1531  HH  TYR A  94      38.787   1.179  -1.221  1.00  0.81           H  
ATOM   1532  N   GLY A  95      34.279  -0.093  -4.842  1.00  0.78           N  
ATOM   1533  CA  GLY A  95      34.775   0.941  -5.736  1.00  0.78           C  
ATOM   1534  C   GLY A  95      33.704   1.492  -6.673  1.00  0.78           C  
ATOM   1535  O   GLY A  95      33.910   2.507  -7.339  1.00  0.78           O  
ATOM   1536  H   GLY A  95      33.903   0.217  -3.944  1.00  0.78           H  
ATOM   1537 1HA  GLY A  95      35.167   1.753  -5.131  1.00  0.78           H  
ATOM   1538 2HA  GLY A  95      35.606   0.546  -6.317  1.00  0.78           H  
ATOM   1539  N   LYS A  96      32.549   0.837  -6.722  1.00  0.74           N  
ATOM   1540  CA  LYS A  96      31.471   1.280  -7.588  1.00  0.74           C  
ATOM   1541  C   LYS A  96      30.646   2.352  -6.914  1.00  0.74           C  
ATOM   1542  O   LYS A  96      30.583   2.425  -5.678  1.00  0.74           O  
ATOM   1543  CB  LYS A  96      30.528   0.130  -7.926  1.00  0.74           C  
ATOM   1544  CG  LYS A  96      31.123  -1.021  -8.724  1.00  0.74           C  
ATOM   1545  CD  LYS A  96      30.043  -2.076  -8.967  1.00  0.74           C  
ATOM   1546  CE  LYS A  96      30.567  -3.320  -9.658  1.00  0.74           C  
ATOM   1547  NZ  LYS A  96      29.494  -4.356  -9.783  1.00  0.74           N  
ATOM   1548  H   LYS A  96      32.409  -0.010  -6.168  1.00  0.74           H  
ATOM   1549  HA  LYS A  96      31.894   1.692  -8.504  1.00  0.74           H  
ATOM   1550 1HB  LYS A  96      30.132  -0.287  -7.001  1.00  0.74           H  
ATOM   1551 2HB  LYS A  96      29.679   0.518  -8.490  1.00  0.74           H  
ATOM   1552 1HG  LYS A  96      31.510  -0.657  -9.675  1.00  0.74           H  
ATOM   1553 2HG  LYS A  96      31.944  -1.471  -8.156  1.00  0.74           H  
ATOM   1554 1HD  LYS A  96      29.613  -2.371  -8.015  1.00  0.74           H  
ATOM   1555 2HD  LYS A  96      29.251  -1.646  -9.577  1.00  0.74           H  
ATOM   1556 1HE  LYS A  96      30.933  -3.064 -10.648  1.00  0.74           H  
ATOM   1557 2HE  LYS A  96      31.389  -3.734  -9.070  1.00  0.74           H  
ATOM   1558 1HZ  LYS A  96      29.859  -5.180 -10.228  1.00  0.74           H  
ATOM   1559 2HZ  LYS A  96      29.147  -4.603  -8.828  1.00  0.74           H  
ATOM   1560 3HZ  LYS A  96      28.728  -3.994 -10.321  1.00  0.74           H  
ATOM   1561  N   TYR A  97      29.952   3.153  -7.713  1.00  0.70           N  
ATOM   1562  CA  TYR A  97      29.019   4.080  -7.107  1.00  0.70           C  
ATOM   1563  C   TYR A  97      27.760   4.187  -7.927  1.00  0.70           C  
ATOM   1564  O   TYR A  97      27.742   3.857  -9.119  1.00  0.70           O  
ATOM   1565  CB  TYR A  97      29.614   5.487  -6.879  1.00  0.70           C  
ATOM   1566  CG  TYR A  97      29.911   6.407  -8.044  1.00  0.70           C  
ATOM   1567  CD1 TYR A  97      28.926   7.310  -8.447  1.00  0.70           C  
ATOM   1568  CD2 TYR A  97      31.154   6.430  -8.654  1.00  0.70           C  
ATOM   1569  CE1 TYR A  97      29.170   8.217  -9.452  1.00  0.70           C  
ATOM   1570  CE2 TYR A  97      31.402   7.348  -9.672  1.00  0.70           C  
ATOM   1571  CZ  TYR A  97      30.415   8.239 -10.066  1.00  0.70           C  
ATOM   1572  OH  TYR A  97      30.665   9.153 -11.070  1.00  0.70           O  
ATOM   1573  H   TYR A  97      30.048   3.100  -8.718  1.00  0.70           H  
ATOM   1574  HA  TYR A  97      28.724   3.682  -6.138  1.00  0.70           H  
ATOM   1575 1HB  TYR A  97      28.934   6.032  -6.234  1.00  0.70           H  
ATOM   1576 2HB  TYR A  97      30.541   5.366  -6.330  1.00  0.70           H  
ATOM   1577  HD1 TYR A  97      27.954   7.297  -7.958  1.00  0.70           H  
ATOM   1578  HD2 TYR A  97      31.937   5.741  -8.332  1.00  0.70           H  
ATOM   1579  HE1 TYR A  97      28.390   8.917  -9.753  1.00  0.70           H  
ATOM   1580  HE2 TYR A  97      32.382   7.377 -10.155  1.00  0.70           H  
ATOM   1581  HH  TYR A  97      31.512   8.936 -11.500  1.00  0.70           H  
ATOM   1582  N   VAL A  98      26.714   4.667  -7.283  1.00  0.67           N  
ATOM   1583  CA  VAL A  98      25.451   4.904  -7.946  1.00  0.67           C  
ATOM   1584  C   VAL A  98      25.049   6.321  -7.686  1.00  0.67           C  
ATOM   1585  O   VAL A  98      25.497   6.942  -6.712  1.00  0.67           O  
ATOM   1586  CB  VAL A  98      24.304   4.051  -7.375  1.00  0.67           C  
ATOM   1587  CG1 VAL A  98      24.613   2.560  -7.461  1.00  0.67           C  
ATOM   1588  CG2 VAL A  98      24.040   4.531  -5.982  1.00  0.67           C  
ATOM   1589  H   VAL A  98      26.829   4.872  -6.287  1.00  0.67           H  
ATOM   1590  HA  VAL A  98      25.557   4.743  -9.022  1.00  0.67           H  
ATOM   1591  HB  VAL A  98      23.406   4.212  -7.973  1.00  0.67           H  
ATOM   1592 1HG1 VAL A  98      23.770   1.985  -7.064  1.00  0.67           H  
ATOM   1593 2HG1 VAL A  98      24.778   2.283  -8.503  1.00  0.67           H  
ATOM   1594 3HG1 VAL A  98      25.505   2.335  -6.880  1.00  0.67           H  
ATOM   1595 1HG2 VAL A  98      23.208   3.973  -5.560  1.00  0.67           H  
ATOM   1596 2HG2 VAL A  98      24.942   4.377  -5.405  1.00  0.67           H  
ATOM   1597 3HG2 VAL A  98      23.789   5.590  -5.988  1.00  0.67           H  
ATOM   1598  N   SER A  99      24.133   6.821  -8.484  1.00  0.64           N  
ATOM   1599  CA  SER A  99      23.624   8.131  -8.195  1.00  0.64           C  
ATOM   1600  C   SER A  99      22.160   8.209  -8.577  1.00  0.64           C  
ATOM   1601  O   SER A  99      21.702   7.497  -9.476  1.00  0.64           O  
ATOM   1602  CB  SER A  99      24.450   9.157  -8.939  1.00  0.64           C  
ATOM   1603  OG  SER A  99      24.283   9.035 -10.324  1.00  0.64           O  
ATOM   1604  H   SER A  99      23.792   6.296  -9.278  1.00  0.64           H  
ATOM   1605  HA  SER A  99      23.706   8.308  -7.128  1.00  0.64           H  
ATOM   1606 1HB  SER A  99      24.183  10.144  -8.607  1.00  0.64           H  
ATOM   1607 2HB  SER A  99      25.500   9.009  -8.694  1.00  0.64           H  
ATOM   1608  HG  SER A  99      23.350   9.193 -10.489  1.00  0.64           H  
ATOM   1609  N   VAL A 100      21.443   9.088  -7.896  1.00  0.63           N  
ATOM   1610  CA  VAL A 100      20.027   9.313  -8.146  1.00  0.63           C  
ATOM   1611  C   VAL A 100      19.639  10.747  -7.884  1.00  0.63           C  
ATOM   1612  O   VAL A 100      20.064  11.335  -6.886  1.00  0.63           O  
ATOM   1613  CB  VAL A 100      19.203   8.415  -7.209  1.00  0.63           C  
ATOM   1614  CG1 VAL A 100      19.549   8.788  -5.794  1.00  0.63           C  
ATOM   1615  CG2 VAL A 100      17.699   8.608  -7.449  1.00  0.63           C  
ATOM   1616  H   VAL A 100      21.920   9.606  -7.155  1.00  0.63           H  
ATOM   1617  HA  VAL A 100      19.809   9.068  -9.186  1.00  0.63           H  
ATOM   1618  HB  VAL A 100      19.475   7.371  -7.372  1.00  0.63           H  
ATOM   1619 1HG1 VAL A 100      19.004   8.179  -5.101  1.00  0.63           H  
ATOM   1620 2HG1 VAL A 100      20.619   8.651  -5.640  1.00  0.63           H  
ATOM   1621 3HG1 VAL A 100      19.294   9.825  -5.638  1.00  0.63           H  
ATOM   1622 1HG2 VAL A 100      17.140   7.983  -6.779  1.00  0.63           H  
ATOM   1623 2HG2 VAL A 100      17.420   9.632  -7.268  1.00  0.63           H  
ATOM   1624 3HG2 VAL A 100      17.457   8.342  -8.476  1.00  0.63           H  
ATOM   1625  N   ILE A 101      18.799  11.309  -8.734  1.00  0.64           N  
ATOM   1626  CA  ILE A 101      18.329  12.638  -8.425  1.00  0.64           C  
ATOM   1627  C   ILE A 101      17.108  12.539  -7.536  1.00  0.64           C  
ATOM   1628  O   ILE A 101      16.145  11.841  -7.864  1.00  0.64           O  
ATOM   1629  CB  ILE A 101      18.030  13.470  -9.681  1.00  0.64           C  
ATOM   1630  CG1 ILE A 101      19.307  13.662 -10.475  1.00  0.64           C  
ATOM   1631  CG2 ILE A 101      17.474  14.791  -9.273  1.00  0.64           C  
ATOM   1632  CD1 ILE A 101      19.103  14.276 -11.817  1.00  0.64           C  
ATOM   1633  H   ILE A 101      18.477  10.816  -9.556  1.00  0.64           H  
ATOM   1634  HA  ILE A 101      19.099  13.161  -7.874  1.00  0.64           H  
ATOM   1635  HB  ILE A 101      17.313  12.947 -10.311  1.00  0.64           H  
ATOM   1636 1HG1 ILE A 101      19.974  14.302  -9.901  1.00  0.64           H  
ATOM   1637 2HG1 ILE A 101      19.783  12.694 -10.611  1.00  0.64           H  
ATOM   1638 1HG2 ILE A 101      17.267  15.378 -10.157  1.00  0.64           H  
ATOM   1639 2HG2 ILE A 101      16.553  14.648  -8.709  1.00  0.64           H  
ATOM   1640 3HG2 ILE A 101      18.203  15.305  -8.648  1.00  0.64           H  
ATOM   1641 1HD1 ILE A 101      20.066  14.381 -12.318  1.00  0.64           H  
ATOM   1642 2HD1 ILE A 101      18.451  13.638 -12.414  1.00  0.64           H  
ATOM   1643 3HD1 ILE A 101      18.646  15.258 -11.699  1.00  0.64           H  
ATOM   1644  N   LEU A 102      17.178  13.200  -6.391  1.00  0.66           N  
ATOM   1645  CA  LEU A 102      16.086  13.192  -5.442  1.00  0.66           C  
ATOM   1646  C   LEU A 102      15.420  14.554  -5.559  1.00  0.66           C  
ATOM   1647  O   LEU A 102      16.090  15.567  -5.751  1.00  0.66           O  
ATOM   1648  CB  LEU A 102      16.590  12.876  -4.028  1.00  0.66           C  
ATOM   1649  CG  LEU A 102      17.349  11.514  -3.883  1.00  0.66           C  
ATOM   1650  CD1 LEU A 102      17.820  11.339  -2.451  1.00  0.66           C  
ATOM   1651  CD2 LEU A 102      16.436  10.358  -4.290  1.00  0.66           C  
ATOM   1652  H   LEU A 102      18.013  13.755  -6.211  1.00  0.66           H  
ATOM   1653  HA  LEU A 102      15.363  12.428  -5.726  1.00  0.66           H  
ATOM   1654 1HB  LEU A 102      17.246  13.654  -3.705  1.00  0.66           H  
ATOM   1655 2HB  LEU A 102      15.729  12.847  -3.351  1.00  0.66           H  
ATOM   1656  HG  LEU A 102      18.227  11.528  -4.526  1.00  0.66           H  
ATOM   1657 1HD1 LEU A 102      18.356  10.401  -2.356  1.00  0.66           H  
ATOM   1658 2HD1 LEU A 102      18.469  12.145  -2.178  1.00  0.66           H  
ATOM   1659 3HD1 LEU A 102      16.956  11.333  -1.794  1.00  0.66           H  
ATOM   1660 1HD2 LEU A 102      16.972   9.414  -4.190  1.00  0.66           H  
ATOM   1661 2HD2 LEU A 102      15.573  10.347  -3.646  1.00  0.66           H  
ATOM   1662 3HD2 LEU A 102      16.114  10.487  -5.322  1.00  0.66           H  
ATOM   1663  N   ASP A 103      14.105  14.587  -5.459  1.00  0.69           N  
ATOM   1664  CA  ASP A 103      13.362  15.821  -5.707  1.00  0.69           C  
ATOM   1665  C   ASP A 103      12.024  15.848  -4.988  1.00  0.69           C  
ATOM   1666  O   ASP A 103      11.314  14.824  -4.937  1.00  0.69           O  
ATOM   1667  CB  ASP A 103      13.101  15.940  -7.219  1.00  0.69           C  
ATOM   1668  CG  ASP A 103      12.637  17.294  -7.748  1.00  0.69           C  
ATOM   1669  OD1 ASP A 103      11.590  17.743  -7.353  1.00  0.69           O  
ATOM   1670  OD2 ASP A 103      13.262  17.793  -8.645  1.00  0.69           O  
ATOM   1671  H   ASP A 103      13.608  13.732  -5.262  1.00  0.69           H  
ATOM   1672  HA  ASP A 103      13.957  16.661  -5.358  1.00  0.69           H  
ATOM   1673 1HB  ASP A 103      14.015  15.679  -7.751  1.00  0.69           H  
ATOM   1674 2HB  ASP A 103      12.372  15.213  -7.493  1.00  0.69           H  
ATOM   1675  N   GLU A 104      11.642  17.047  -4.535  1.00  0.72           N  
ATOM   1676  CA  GLU A 104      10.366  17.280  -3.856  1.00  0.72           C  
ATOM   1677  C   GLU A 104       9.156  16.856  -4.711  1.00  0.72           C  
ATOM   1678  O   GLU A 104       8.082  16.575  -4.165  1.00  0.72           O  
ATOM   1679  CB  GLU A 104      10.201  18.777  -3.521  1.00  0.72           C  
ATOM   1680  CG  GLU A 104      10.000  19.697  -4.772  1.00  0.72           C  
ATOM   1681  CD  GLU A 104       9.781  21.187  -4.511  1.00  0.72           C  
ATOM   1682  OE1 GLU A 104      10.672  21.863  -4.050  1.00  0.72           O  
ATOM   1683  OE2 GLU A 104       8.699  21.651  -4.800  1.00  0.72           O  
ATOM   1684  H   GLU A 104      12.305  17.822  -4.641  1.00  0.72           H  
ATOM   1685  HA  GLU A 104      10.359  16.707  -2.930  1.00  0.72           H  
ATOM   1686 1HB  GLU A 104       9.360  18.917  -2.843  1.00  0.72           H  
ATOM   1687 2HB  GLU A 104      11.096  19.110  -3.008  1.00  0.72           H  
ATOM   1688 1HG  GLU A 104      10.864  19.576  -5.433  1.00  0.72           H  
ATOM   1689 2HG  GLU A 104       9.128  19.344  -5.299  1.00  0.72           H  
ATOM   1690  N   LYS A 105       9.336  16.801  -6.038  1.00  0.73           N  
ATOM   1691  CA  LYS A 105       8.300  16.434  -6.995  1.00  0.73           C  
ATOM   1692  C   LYS A 105       8.171  14.924  -7.199  1.00  0.73           C  
ATOM   1693  O   LYS A 105       7.200  14.466  -7.803  1.00  0.73           O  
ATOM   1694  CB  LYS A 105       8.595  17.084  -8.347  1.00  0.73           C  
ATOM   1695  CG  LYS A 105       8.528  18.600  -8.333  1.00  0.73           C  
ATOM   1696  CD  LYS A 105       8.898  19.186  -9.673  1.00  0.73           C  
ATOM   1697  CE  LYS A 105       8.858  20.699  -9.634  1.00  0.73           C  
ATOM   1698  NZ  LYS A 105       9.320  21.289 -10.911  1.00  0.73           N  
ATOM   1699  H   LYS A 105      10.253  17.071  -6.409  1.00  0.73           H  
ATOM   1700  HA  LYS A 105       7.347  16.809  -6.625  1.00  0.73           H  
ATOM   1701 1HB  LYS A 105       9.599  16.799  -8.669  1.00  0.73           H  
ATOM   1702 2HB  LYS A 105       7.892  16.715  -9.092  1.00  0.73           H  
ATOM   1703 1HG  LYS A 105       7.534  18.933  -8.041  1.00  0.73           H  
ATOM   1704 2HG  LYS A 105       9.248  18.967  -7.604  1.00  0.73           H  
ATOM   1705 1HD  LYS A 105       9.913  18.865  -9.927  1.00  0.73           H  
ATOM   1706 2HD  LYS A 105       8.214  18.824 -10.439  1.00  0.73           H  
ATOM   1707 1HE  LYS A 105       7.837  21.025  -9.440  1.00  0.73           H  
ATOM   1708 2HE  LYS A 105       9.501  21.052  -8.824  1.00  0.73           H  
ATOM   1709 1HZ  LYS A 105       9.284  22.297 -10.853  1.00  0.73           H  
ATOM   1710 2HZ  LYS A 105      10.275  20.992 -11.079  1.00  0.73           H  
ATOM   1711 3HZ  LYS A 105       8.727  20.974 -11.665  1.00  0.73           H  
ATOM   1712  N   THR A 106       9.140  14.149  -6.706  1.00  0.74           N  
ATOM   1713  CA  THR A 106       9.117  12.701  -6.898  1.00  0.74           C  
ATOM   1714  C   THR A 106       8.865  11.994  -5.581  1.00  0.74           C  
ATOM   1715  O   THR A 106       8.390  10.859  -5.552  1.00  0.74           O  
ATOM   1716  CB  THR A 106      10.472  12.201  -7.400  1.00  0.74           C  
ATOM   1717  OG1 THR A 106      11.470  12.466  -6.374  1.00  0.74           O  
ATOM   1718  CG2 THR A 106      10.844  12.912  -8.682  1.00  0.74           C  
ATOM   1719  H   THR A 106       9.911  14.569  -6.194  1.00  0.74           H  
ATOM   1720  HA  THR A 106       8.328  12.436  -7.600  1.00  0.74           H  
ATOM   1721  HB  THR A 106      10.426  11.143  -7.594  1.00  0.74           H  
ATOM   1722  HG1 THR A 106      11.292  13.348  -5.971  1.00  0.74           H  
ATOM   1723 1HG2 THR A 106      11.816  12.557  -9.028  1.00  0.74           H  
ATOM   1724 2HG2 THR A 106      10.089  12.705  -9.440  1.00  0.74           H  
ATOM   1725 3HG2 THR A 106      10.886  13.976  -8.511  1.00  0.74           H  
ATOM   1726  N   LYS A 107       9.195  12.685  -4.486  1.00  0.72           N  
ATOM   1727  CA  LYS A 107       9.091  12.172  -3.122  1.00  0.72           C  
ATOM   1728  C   LYS A 107      10.021  10.977  -2.872  1.00  0.72           C  
ATOM   1729  O   LYS A 107       9.845  10.248  -1.898  1.00  0.72           O  
ATOM   1730  CB  LYS A 107       7.641  11.757  -2.821  1.00  0.72           C  
ATOM   1731  CG  LYS A 107       6.582  12.825  -3.150  1.00  0.72           C  
ATOM   1732  CD  LYS A 107       6.683  14.019  -2.267  1.00  0.72           C  
ATOM   1733  CE  LYS A 107       5.530  14.968  -2.530  1.00  0.72           C  
ATOM   1734  NZ  LYS A 107       5.573  15.502  -3.921  1.00  0.72           N  
ATOM   1735  H   LYS A 107       9.598  13.611  -4.606  1.00  0.72           H  
ATOM   1736  HA  LYS A 107       9.380  12.971  -2.437  1.00  0.72           H  
ATOM   1737 1HB  LYS A 107       7.385  10.836  -3.344  1.00  0.72           H  
ATOM   1738 2HB  LYS A 107       7.555  11.541  -1.754  1.00  0.72           H  
ATOM   1739 1HG  LYS A 107       6.706  13.162  -4.177  1.00  0.72           H  
ATOM   1740 2HG  LYS A 107       5.599  12.421  -3.059  1.00  0.72           H  
ATOM   1741 1HD  LYS A 107       6.665  13.708  -1.225  1.00  0.72           H  
ATOM   1742 2HD  LYS A 107       7.623  14.540  -2.463  1.00  0.72           H  
ATOM   1743 1HE  LYS A 107       4.585  14.451  -2.372  1.00  0.72           H  
ATOM   1744 2HE  LYS A 107       5.603  15.802  -1.836  1.00  0.72           H  
ATOM   1745 1HZ  LYS A 107       4.817  16.143  -4.079  1.00  0.72           H  
ATOM   1746 2HZ  LYS A 107       6.470  15.987  -4.057  1.00  0.72           H  
ATOM   1747 3HZ  LYS A 107       5.509  14.743  -4.579  1.00  0.72           H  
ATOM   1748  N   LYS A 108      11.044  10.805  -3.712  1.00  0.69           N  
ATOM   1749  CA  LYS A 108      11.969   9.688  -3.544  1.00  0.69           C  
ATOM   1750  C   LYS A 108      13.027   9.922  -2.489  1.00  0.69           C  
ATOM   1751  O   LYS A 108      13.466  11.057  -2.261  1.00  0.69           O  
ATOM   1752  CB  LYS A 108      12.667   9.372  -4.862  1.00  0.69           C  
ATOM   1753  CG  LYS A 108      11.748   8.850  -5.916  1.00  0.69           C  
ATOM   1754  CD  LYS A 108      12.477   8.570  -7.221  1.00  0.69           C  
ATOM   1755  CE  LYS A 108      11.507   8.054  -8.279  1.00  0.69           C  
ATOM   1756  NZ  LYS A 108      12.187   7.771  -9.578  1.00  0.69           N  
ATOM   1757  H   LYS A 108      11.161  11.429  -4.513  1.00  0.69           H  
ATOM   1758  HA  LYS A 108      11.391   8.813  -3.243  1.00  0.69           H  
ATOM   1759 1HB  LYS A 108      13.141  10.276  -5.249  1.00  0.69           H  
ATOM   1760 2HB  LYS A 108      13.451   8.630  -4.691  1.00  0.69           H  
ATOM   1761 1HG  LYS A 108      11.324   7.932  -5.555  1.00  0.69           H  
ATOM   1762 2HG  LYS A 108      10.939   9.547  -6.073  1.00  0.69           H  
ATOM   1763 1HD  LYS A 108      12.942   9.491  -7.581  1.00  0.69           H  
ATOM   1764 2HD  LYS A 108      13.259   7.828  -7.054  1.00  0.69           H  
ATOM   1765 1HE  LYS A 108      11.039   7.139  -7.915  1.00  0.69           H  
ATOM   1766 2HE  LYS A 108      10.734   8.803  -8.442  1.00  0.69           H  
ATOM   1767 1HZ  LYS A 108      11.506   7.437 -10.245  1.00  0.69           H  
ATOM   1768 2HZ  LYS A 108      12.614   8.620  -9.927  1.00  0.69           H  
ATOM   1769 3HZ  LYS A 108      12.898   7.065  -9.444  1.00  0.69           H  
ATOM   1770  N   MET A 109      13.493   8.824  -1.906  1.00  0.66           N  
ATOM   1771  CA  MET A 109      14.609   8.887  -0.983  1.00  0.66           C  
ATOM   1772  C   MET A 109      15.587   7.745  -1.209  1.00  0.66           C  
ATOM   1773  O   MET A 109      15.225   6.698  -1.744  1.00  0.66           O  
ATOM   1774  CB  MET A 109      14.085   8.910   0.441  1.00  0.66           C  
ATOM   1775  CG  MET A 109      13.341   7.776   0.898  1.00  0.66           C  
ATOM   1776  SD  MET A 109      12.748   8.059   2.553  1.00  0.66           S  
ATOM   1777  CE  MET A 109      12.011   6.538   2.937  1.00  0.66           C  
ATOM   1778  H   MET A 109      13.026   7.935  -2.083  1.00  0.66           H  
ATOM   1779  HA  MET A 109      15.148   9.815  -1.161  1.00  0.66           H  
ATOM   1780 1HB  MET A 109      14.909   9.044   1.132  1.00  0.66           H  
ATOM   1781 2HB  MET A 109      13.425   9.761   0.539  1.00  0.66           H  
ATOM   1782 1HG  MET A 109      12.493   7.595   0.238  1.00  0.66           H  
ATOM   1783 2HG  MET A 109      13.997   6.915   0.900  1.00  0.66           H  
ATOM   1784 1HE  MET A 109      11.634   6.569   3.956  1.00  0.66           H  
ATOM   1785 2HE  MET A 109      11.188   6.350   2.247  1.00  0.66           H  
ATOM   1786 3HE  MET A 109      12.752   5.761   2.849  1.00  0.66           H  
ATOM   1787  N   LEU A 110      16.842   7.954  -0.829  1.00  0.63           N  
ATOM   1788  CA  LEU A 110      17.853   6.904  -0.999  1.00  0.63           C  
ATOM   1789  C   LEU A 110      18.406   6.346   0.292  1.00  0.63           C  
ATOM   1790  O   LEU A 110      18.890   7.090   1.142  1.00  0.63           O  
ATOM   1791  CB  LEU A 110      19.032   7.421  -1.855  1.00  0.63           C  
ATOM   1792  CG  LEU A 110      20.318   6.470  -1.987  1.00  0.63           C  
ATOM   1793  CD1 LEU A 110      20.025   5.164  -2.726  1.00  0.63           C  
ATOM   1794  CD2 LEU A 110      21.437   7.232  -2.710  1.00  0.63           C  
ATOM   1795  H   LEU A 110      17.069   8.853  -0.396  1.00  0.63           H  
ATOM   1796  HA  LEU A 110      17.391   6.075  -1.531  1.00  0.63           H  
ATOM   1797 1HB  LEU A 110      18.662   7.617  -2.853  1.00  0.63           H  
ATOM   1798 2HB  LEU A 110      19.374   8.365  -1.428  1.00  0.63           H  
ATOM   1799  HG  LEU A 110      20.633   6.204  -1.002  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 110      20.930   4.557  -2.754  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 110      19.249   4.615  -2.212  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 110      19.713   5.381  -3.731  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 110      22.326   6.604  -2.769  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 110      21.115   7.488  -3.707  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 110      21.670   8.144  -2.162  1.00  0.63           H  
ATOM   1806  N   TYR A 111      18.305   5.023   0.434  1.00  0.62           N  
ATOM   1807  CA  TYR A 111      18.877   4.281   1.545  1.00  0.62           C  
ATOM   1808  C   TYR A 111      20.257   3.756   1.223  1.00  0.62           C  
ATOM   1809  O   TYR A 111      20.463   2.992   0.268  1.00  0.62           O  
ATOM   1810  CB  TYR A 111      18.006   3.122   1.990  1.00  0.62           C  
ATOM   1811  CG  TYR A 111      18.757   2.183   2.905  1.00  0.62           C  
ATOM   1812  CD1 TYR A 111      19.123   2.552   4.195  1.00  0.62           C  
ATOM   1813  CD2 TYR A 111      19.086   0.924   2.428  1.00  0.62           C  
ATOM   1814  CE1 TYR A 111      19.819   1.652   4.994  1.00  0.62           C  
ATOM   1815  CE2 TYR A 111      19.756   0.035   3.223  1.00  0.62           C  
ATOM   1816  CZ  TYR A 111      20.124   0.385   4.498  1.00  0.62           C  
ATOM   1817  OH  TYR A 111      20.790  -0.528   5.283  1.00  0.62           O  
ATOM   1818  H   TYR A 111      17.847   4.491  -0.297  1.00  0.62           H  
ATOM   1819  HA  TYR A 111      18.980   4.958   2.389  1.00  0.62           H  
ATOM   1820 1HB  TYR A 111      17.134   3.490   2.517  1.00  0.62           H  
ATOM   1821 2HB  TYR A 111      17.671   2.573   1.129  1.00  0.62           H  
ATOM   1822  HD1 TYR A 111      18.877   3.540   4.575  1.00  0.62           H  
ATOM   1823  HD2 TYR A 111      18.806   0.632   1.421  1.00  0.62           H  
ATOM   1824  HE1 TYR A 111      20.115   1.936   6.008  1.00  0.62           H  
ATOM   1825  HE2 TYR A 111      19.995  -0.955   2.836  1.00  0.62           H  
ATOM   1826  HH  TYR A 111      20.702  -1.407   4.892  1.00  0.62           H  
ATOM   1827  N   ILE A 112      21.196   4.145   2.057  1.00  0.61           N  
ATOM   1828  CA  ILE A 112      22.564   3.745   1.918  1.00  0.61           C  
ATOM   1829  C   ILE A 112      23.009   2.923   3.132  1.00  0.61           C  
ATOM   1830  O   ILE A 112      22.964   3.435   4.243  1.00  0.61           O  
ATOM   1831  CB  ILE A 112      23.414   4.986   1.792  1.00  0.61           C  
ATOM   1832  CG1 ILE A 112      22.933   5.776   0.612  1.00  0.61           C  
ATOM   1833  CG2 ILE A 112      24.850   4.634   1.689  1.00  0.61           C  
ATOM   1834  CD1 ILE A 112      23.619   7.052   0.428  1.00  0.61           C  
ATOM   1835  H   ILE A 112      20.944   4.788   2.802  1.00  0.61           H  
ATOM   1836  HA  ILE A 112      22.666   3.201   1.002  1.00  0.61           H  
ATOM   1837  HB  ILE A 112      23.259   5.587   2.642  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 112      23.019   5.182  -0.288  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 112      21.891   6.012   0.784  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 112      25.455   5.527   1.609  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 112      25.132   4.084   2.585  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 112      25.003   4.014   0.814  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 112      23.200   7.586  -0.413  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 112      23.512   7.649   1.323  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 112      24.658   6.853   0.239  1.00  0.61           H  
ATOM   1846  N   PRO A 113      23.353   1.635   2.987  1.00  0.61           N  
ATOM   1847  CA  PRO A 113      23.828   0.746   4.024  1.00  0.61           C  
ATOM   1848  C   PRO A 113      25.180   1.171   4.599  1.00  0.61           C  
ATOM   1849  O   PRO A 113      25.882   1.992   4.002  1.00  0.61           O  
ATOM   1850  CB  PRO A 113      24.002  -0.581   3.291  1.00  0.61           C  
ATOM   1851  CG  PRO A 113      23.190  -0.474   2.068  1.00  0.61           C  
ATOM   1852  CD  PRO A 113      23.201   0.965   1.705  1.00  0.61           C  
ATOM   1853  HA  PRO A 113      23.045   0.683   4.784  1.00  0.61           H  
ATOM   1854 1HB  PRO A 113      25.069  -0.762   3.089  1.00  0.61           H  
ATOM   1855 2HB  PRO A 113      23.664  -1.404   3.929  1.00  0.61           H  
ATOM   1856 1HG  PRO A 113      23.645  -1.091   1.274  1.00  0.61           H  
ATOM   1857 2HG  PRO A 113      22.197  -0.875   2.225  1.00  0.61           H  
ATOM   1858 1HD  PRO A 113      24.059   1.171   1.069  1.00  0.61           H  
ATOM   1859 2HD  PRO A 113      22.225   1.165   1.243  1.00  0.61           H  
ATOM   1860  N   PRO A 114      25.549   0.659   5.774  1.00  0.62           N  
ATOM   1861  CA  PRO A 114      26.868   0.771   6.341  1.00  0.62           C  
ATOM   1862  C   PRO A 114      27.786   0.146   5.305  1.00  0.62           C  
ATOM   1863  O   PRO A 114      27.356  -0.742   4.567  1.00  0.62           O  
ATOM   1864  CB  PRO A 114      26.771  -0.073   7.611  1.00  0.62           C  
ATOM   1865  CG  PRO A 114      25.307  -0.088   7.963  1.00  0.62           C  
ATOM   1866  CD  PRO A 114      24.579  -0.053   6.639  1.00  0.62           C  
ATOM   1867  HA  PRO A 114      27.115   1.828   6.538  1.00  0.62           H  
ATOM   1868 1HB  PRO A 114      27.192  -1.075   7.436  1.00  0.62           H  
ATOM   1869 2HB  PRO A 114      27.373   0.387   8.398  1.00  0.62           H  
ATOM   1870 1HG  PRO A 114      25.079  -0.994   8.542  1.00  0.62           H  
ATOM   1871 2HG  PRO A 114      25.059   0.757   8.614  1.00  0.62           H  
ATOM   1872 1HD  PRO A 114      24.379  -1.063   6.269  1.00  0.62           H  
ATOM   1873 2HD  PRO A 114      23.662   0.532   6.801  1.00  0.62           H  
ATOM   1874  N   GLY A 115      29.025   0.596   5.214  1.00  0.62           N  
ATOM   1875  CA  GLY A 115      29.924   0.052   4.196  1.00  0.62           C  
ATOM   1876  C   GLY A 115      29.973   0.957   2.971  1.00  0.62           C  
ATOM   1877  O   GLY A 115      30.815   0.772   2.089  1.00  0.62           O  
ATOM   1878  H   GLY A 115      29.349   1.319   5.843  1.00  0.62           H  
ATOM   1879 1HA  GLY A 115      30.922  -0.070   4.600  1.00  0.62           H  
ATOM   1880 2HA  GLY A 115      29.582  -0.939   3.903  1.00  0.62           H  
ATOM   1881  N   PHE A 116      29.081   1.945   2.931  1.00  0.62           N  
ATOM   1882  CA  PHE A 116      29.061   2.906   1.843  1.00  0.62           C  
ATOM   1883  C   PHE A 116      29.381   4.331   2.285  1.00  0.62           C  
ATOM   1884  O   PHE A 116      29.038   4.745   3.393  1.00  0.62           O  
ATOM   1885  CB  PHE A 116      27.700   2.891   1.191  1.00  0.62           C  
ATOM   1886  CG  PHE A 116      27.423   1.703   0.420  1.00  0.62           C  
ATOM   1887  CD1 PHE A 116      26.959   0.559   1.014  1.00  0.62           C  
ATOM   1888  CD2 PHE A 116      27.599   1.729  -0.931  1.00  0.62           C  
ATOM   1889  CE1 PHE A 116      26.706  -0.545   0.257  1.00  0.62           C  
ATOM   1890  CE2 PHE A 116      27.350   0.638  -1.686  1.00  0.62           C  
ATOM   1891  CZ  PHE A 116      26.912  -0.500  -1.097  1.00  0.62           C  
ATOM   1892  H   PHE A 116      28.350   2.014   3.643  1.00  0.62           H  
ATOM   1893  HA  PHE A 116      29.799   2.598   1.114  1.00  0.62           H  
ATOM   1894 1HB  PHE A 116      26.969   2.947   1.964  1.00  0.62           H  
ATOM   1895 2HB  PHE A 116      27.592   3.768   0.543  1.00  0.62           H  
ATOM   1896  HD1 PHE A 116      26.805   0.538   2.094  1.00  0.62           H  
ATOM   1897  HD2 PHE A 116      27.945   2.645  -1.398  1.00  0.62           H  
ATOM   1898  HE1 PHE A 116      26.344  -1.463   0.723  1.00  0.62           H  
ATOM   1899  HE2 PHE A 116      27.501   0.672  -2.765  1.00  0.62           H  
ATOM   1900  HZ  PHE A 116      26.721  -1.369  -1.699  1.00  0.62           H  
ATOM   1901  N   ALA A 117      30.020   5.089   1.398  1.00  0.62           N  
ATOM   1902  CA  ALA A 117      30.217   6.514   1.616  1.00  0.62           C  
ATOM   1903  C   ALA A 117      29.065   7.218   0.992  1.00  0.62           C  
ATOM   1904  O   ALA A 117      28.509   6.751  -0.004  1.00  0.62           O  
ATOM   1905  CB  ALA A 117      31.535   7.025   1.055  1.00  0.62           C  
ATOM   1906  H   ALA A 117      30.320   4.666   0.529  1.00  0.62           H  
ATOM   1907  HA  ALA A 117      30.160   6.717   2.669  1.00  0.62           H  
ATOM   1908 1HB  ALA A 117      31.620   8.090   1.247  1.00  0.62           H  
ATOM   1909 2HB  ALA A 117      32.352   6.507   1.531  1.00  0.62           H  
ATOM   1910 3HB  ALA A 117      31.577   6.854   0.010  1.00  0.62           H  
ATOM   1911  N   TYR A 118      28.727   8.371   1.519  1.00  0.62           N  
ATOM   1912  CA  TYR A 118      27.639   9.092   0.895  1.00  0.62           C  
ATOM   1913  C   TYR A 118      27.795  10.572   0.892  1.00  0.62           C  
ATOM   1914  O   TYR A 118      28.458  11.152   1.758  1.00  0.62           O  
ATOM   1915  CB  TYR A 118      26.342   8.719   1.582  1.00  0.62           C  
ATOM   1916  CG  TYR A 118      26.282   9.053   3.046  1.00  0.62           C  
ATOM   1917  CD1 TYR A 118      25.770  10.265   3.486  1.00  0.62           C  
ATOM   1918  CD2 TYR A 118      26.743   8.109   3.967  1.00  0.62           C  
ATOM   1919  CE1 TYR A 118      25.731  10.537   4.850  1.00  0.62           C  
ATOM   1920  CE2 TYR A 118      26.703   8.377   5.326  1.00  0.62           C  
ATOM   1921  CZ  TYR A 118      26.205   9.583   5.772  1.00  0.62           C  
ATOM   1922  OH  TYR A 118      26.174   9.879   7.125  1.00  0.62           O  
ATOM   1923  H   TYR A 118      29.210   8.712   2.357  1.00  0.62           H  
ATOM   1924  HA  TYR A 118      27.581   8.782  -0.147  1.00  0.62           H  
ATOM   1925 1HB  TYR A 118      25.505   9.201   1.077  1.00  0.62           H  
ATOM   1926 2HB  TYR A 118      26.227   7.662   1.501  1.00  0.62           H  
ATOM   1927  HD1 TYR A 118      25.406  10.999   2.766  1.00  0.62           H  
ATOM   1928  HD2 TYR A 118      27.143   7.151   3.614  1.00  0.62           H  
ATOM   1929  HE1 TYR A 118      25.335  11.490   5.203  1.00  0.62           H  
ATOM   1930  HE2 TYR A 118      27.072   7.635   6.035  1.00  0.62           H  
ATOM   1931  HH  TYR A 118      25.979  10.816   7.238  1.00  0.62           H  
ATOM   1932  N   GLY A 119      27.127  11.193  -0.071  1.00  0.61           N  
ATOM   1933  CA  GLY A 119      27.113  12.642  -0.204  1.00  0.61           C  
ATOM   1934  C   GLY A 119      26.222  13.104  -1.334  1.00  0.61           C  
ATOM   1935  O   GLY A 119      25.510  12.309  -1.953  1.00  0.61           O  
ATOM   1936  H   GLY A 119      26.641  10.612  -0.760  1.00  0.61           H  
ATOM   1937 1HA  GLY A 119      26.778  13.095   0.730  1.00  0.61           H  
ATOM   1938 2HA  GLY A 119      28.122  12.998  -0.398  1.00  0.61           H  
ATOM   1939  N   PHE A 120      26.219  14.402  -1.570  1.00  0.62           N  
ATOM   1940  CA  PHE A 120      25.340  14.946  -2.587  1.00  0.62           C  
ATOM   1941  C   PHE A 120      25.808  16.280  -3.158  1.00  0.62           C  
ATOM   1942  O   PHE A 120      26.675  16.958  -2.597  1.00  0.62           O  
ATOM   1943  CB  PHE A 120      23.950  15.149  -2.000  1.00  0.62           C  
ATOM   1944  CG  PHE A 120      23.937  16.179  -0.973  1.00  0.62           C  
ATOM   1945  CD1 PHE A 120      23.617  17.470  -1.319  1.00  0.62           C  
ATOM   1946  CD2 PHE A 120      24.266  15.893   0.329  1.00  0.62           C  
ATOM   1947  CE1 PHE A 120      23.628  18.452  -0.399  1.00  0.62           C  
ATOM   1948  CE2 PHE A 120      24.276  16.880   1.262  1.00  0.62           C  
ATOM   1949  CZ  PHE A 120      23.955  18.165   0.905  1.00  0.62           C  
ATOM   1950  H   PHE A 120      26.826  15.003  -1.017  1.00  0.62           H  
ATOM   1951  HA  PHE A 120      25.282  14.226  -3.398  1.00  0.62           H  
ATOM   1952 1HB  PHE A 120      23.257  15.443  -2.788  1.00  0.62           H  
ATOM   1953 2HB  PHE A 120      23.585  14.221  -1.568  1.00  0.62           H  
ATOM   1954  HD1 PHE A 120      23.356  17.699  -2.351  1.00  0.62           H  
ATOM   1955  HD2 PHE A 120      24.526  14.875   0.611  1.00  0.62           H  
ATOM   1956  HE1 PHE A 120      23.369  19.457  -0.705  1.00  0.62           H  
ATOM   1957  HE2 PHE A 120      24.540  16.651   2.295  1.00  0.62           H  
ATOM   1958  HZ  PHE A 120      23.964  18.944   1.654  1.00  0.62           H  
ATOM   1959  N   CYS A 121      25.173  16.677  -4.259  1.00  0.63           N  
ATOM   1960  CA  CYS A 121      25.384  18.005  -4.826  1.00  0.63           C  
ATOM   1961  C   CYS A 121      24.075  18.693  -5.112  1.00  0.63           C  
ATOM   1962  O   CYS A 121      23.193  18.143  -5.779  1.00  0.63           O  
ATOM   1963  CB  CYS A 121      26.154  17.981  -6.126  1.00  0.63           C  
ATOM   1964  SG  CYS A 121      26.415  19.615  -6.852  1.00  0.63           S  
ATOM   1965  H   CYS A 121      24.519  16.025  -4.687  1.00  0.63           H  
ATOM   1966  HA  CYS A 121      25.940  18.596  -4.112  1.00  0.63           H  
ATOM   1967 1HB  CYS A 121      27.123  17.551  -5.947  1.00  0.63           H  
ATOM   1968 2HB  CYS A 121      25.627  17.366  -6.851  1.00  0.63           H  
ATOM   1969  HG  CYS A 121      25.157  20.073  -6.650  1.00  0.63           H  
ATOM   1970  N   ALA A 122      23.935  19.892  -4.571  1.00  0.65           N  
ATOM   1971  CA  ALA A 122      22.728  20.673  -4.787  1.00  0.65           C  
ATOM   1972  C   ALA A 122      22.574  20.984  -6.269  1.00  0.65           C  
ATOM   1973  O   ALA A 122      23.549  21.392  -6.906  1.00  0.65           O  
ATOM   1974  CB  ALA A 122      22.815  21.946  -3.980  1.00  0.65           C  
ATOM   1975  H   ALA A 122      24.702  20.274  -4.010  1.00  0.65           H  
ATOM   1976  HA  ALA A 122      21.865  20.085  -4.473  1.00  0.65           H  
ATOM   1977 1HB  ALA A 122      21.935  22.556  -4.126  1.00  0.65           H  
ATOM   1978 2HB  ALA A 122      22.908  21.702  -2.920  1.00  0.65           H  
ATOM   1979 3HB  ALA A 122      23.678  22.504  -4.290  1.00  0.65           H  
ATOM   1980  N   LEU A 123      21.369  20.855  -6.825  1.00  0.67           N  
ATOM   1981  CA  LEU A 123      21.210  21.156  -8.244  1.00  0.67           C  
ATOM   1982  C   LEU A 123      20.415  22.449  -8.462  1.00  0.67           C  
ATOM   1983  O   LEU A 123      20.466  23.041  -9.545  1.00  0.67           O  
ATOM   1984  CB  LEU A 123      20.543  19.973  -8.956  1.00  0.67           C  
ATOM   1985  CG  LEU A 123      21.284  18.606  -8.786  1.00  0.67           C  
ATOM   1986  CD1 LEU A 123      20.524  17.510  -9.508  1.00  0.67           C  
ATOM   1987  CD2 LEU A 123      22.679  18.697  -9.262  1.00  0.67           C  
ATOM   1988  H   LEU A 123      20.557  20.529  -6.278  1.00  0.67           H  
ATOM   1989  HA  LEU A 123      22.196  21.295  -8.681  1.00  0.67           H  
ATOM   1990 1HB  LEU A 123      19.533  19.860  -8.567  1.00  0.67           H  
ATOM   1991 2HB  LEU A 123      20.480  20.195 -10.018  1.00  0.67           H  
ATOM   1992  HG  LEU A 123      21.304  18.359  -7.740  1.00  0.67           H  
ATOM   1993 1HD1 LEU A 123      21.015  16.565  -9.363  1.00  0.67           H  
ATOM   1994 2HD1 LEU A 123      19.545  17.450  -9.119  1.00  0.67           H  
ATOM   1995 3HD1 LEU A 123      20.480  17.732 -10.572  1.00  0.67           H  
ATOM   1996 1HD2 LEU A 123      23.172  17.742  -9.098  1.00  0.67           H  
ATOM   1997 2HD2 LEU A 123      22.682  18.940 -10.320  1.00  0.67           H  
ATOM   1998 3HD2 LEU A 123      23.203  19.468  -8.706  1.00  0.67           H  
ATOM   1999  N   GLU A 124      19.653  22.866  -7.443  1.00  0.71           N  
ATOM   2000  CA  GLU A 124      18.795  24.050  -7.541  1.00  0.71           C  
ATOM   2001  C   GLU A 124      19.193  25.161  -6.584  1.00  0.71           C  
ATOM   2002  O   GLU A 124      19.996  24.964  -5.677  1.00  0.71           O  
ATOM   2003  CB  GLU A 124      17.321  23.688  -7.380  1.00  0.71           C  
ATOM   2004  CG  GLU A 124      16.791  22.884  -8.554  1.00  0.71           C  
ATOM   2005  CD  GLU A 124      15.331  22.550  -8.473  1.00  0.71           C  
ATOM   2006  OE1 GLU A 124      14.719  22.857  -7.480  1.00  0.71           O  
ATOM   2007  OE2 GLU A 124      14.821  22.025  -9.436  1.00  0.71           O  
ATOM   2008  H   GLU A 124      19.662  22.338  -6.562  1.00  0.71           H  
ATOM   2009  HA  GLU A 124      18.904  24.453  -8.547  1.00  0.71           H  
ATOM   2010 1HB  GLU A 124      17.188  23.096  -6.469  1.00  0.71           H  
ATOM   2011 2HB  GLU A 124      16.721  24.590  -7.279  1.00  0.71           H  
ATOM   2012 1HG  GLU A 124      16.961  23.462  -9.460  1.00  0.71           H  
ATOM   2013 2HG  GLU A 124      17.375  21.980  -8.640  1.00  0.71           H  
ATOM   2014  N   ASP A 125      18.639  26.350  -6.808  1.00  0.74           N  
ATOM   2015  CA  ASP A 125      18.965  27.537  -6.019  1.00  0.74           C  
ATOM   2016  C   ASP A 125      18.694  27.426  -4.516  1.00  0.74           C  
ATOM   2017  O   ASP A 125      19.428  28.011  -3.716  1.00  0.74           O  
ATOM   2018  CB  ASP A 125      18.193  28.727  -6.568  1.00  0.74           C  
ATOM   2019  CG  ASP A 125      18.714  29.172  -7.931  1.00  0.74           C  
ATOM   2020  OD1 ASP A 125      19.783  28.738  -8.300  1.00  0.74           O  
ATOM   2021  OD2 ASP A 125      18.042  29.923  -8.590  1.00  0.74           O  
ATOM   2022  H   ASP A 125      17.978  26.437  -7.568  1.00  0.74           H  
ATOM   2023  HA  ASP A 125      20.027  27.738  -6.147  1.00  0.74           H  
ATOM   2024 1HB  ASP A 125      17.138  28.470  -6.659  1.00  0.74           H  
ATOM   2025 2HB  ASP A 125      18.267  29.563  -5.871  1.00  0.74           H  
ATOM   2026  N   SER A 126      17.644  26.702  -4.131  1.00  0.75           N  
ATOM   2027  CA  SER A 126      17.304  26.574  -2.716  1.00  0.75           C  
ATOM   2028  C   SER A 126      16.786  25.184  -2.399  1.00  0.75           C  
ATOM   2029  O   SER A 126      15.715  24.782  -2.863  1.00  0.75           O  
ATOM   2030  CB  SER A 126      16.261  27.607  -2.344  1.00  0.75           C  
ATOM   2031  OG  SER A 126      15.881  27.488  -0.999  1.00  0.75           O  
ATOM   2032  H   SER A 126      17.087  26.227  -4.825  1.00  0.75           H  
ATOM   2033  HA  SER A 126      18.206  26.740  -2.123  1.00  0.75           H  
ATOM   2034 1HB  SER A 126      16.668  28.603  -2.521  1.00  0.75           H  
ATOM   2035 2HB  SER A 126      15.389  27.492  -2.984  1.00  0.75           H  
ATOM   2036  HG  SER A 126      16.705  27.474  -0.499  1.00  0.75           H  
ATOM   2037  N   GLU A 127      17.534  24.465  -1.569  1.00  0.76           N  
ATOM   2038  CA  GLU A 127      17.184  23.095  -1.241  1.00  0.76           C  
ATOM   2039  C   GLU A 127      17.150  22.813   0.249  1.00  0.76           C  
ATOM   2040  O   GLU A 127      17.973  23.336   1.006  1.00  0.76           O  
ATOM   2041  CB  GLU A 127      18.237  22.192  -1.844  1.00  0.76           C  
ATOM   2042  CG  GLU A 127      18.373  22.272  -3.326  1.00  0.76           C  
ATOM   2043  CD  GLU A 127      19.492  21.525  -3.698  1.00  0.76           C  
ATOM   2044  OE1 GLU A 127      20.122  21.024  -2.793  1.00  0.76           O  
ATOM   2045  OE2 GLU A 127      19.827  21.453  -4.858  1.00  0.76           O  
ATOM   2046  H   GLU A 127      18.419  24.848  -1.232  1.00  0.76           H  
ATOM   2047  HA  GLU A 127      16.203  22.875  -1.658  1.00  0.76           H  
ATOM   2048 1HB  GLU A 127      19.210  22.432  -1.407  1.00  0.76           H  
ATOM   2049 2HB  GLU A 127      18.009  21.153  -1.586  1.00  0.76           H  
ATOM   2050 1HG  GLU A 127      17.496  21.861  -3.806  1.00  0.76           H  
ATOM   2051 2HG  GLU A 127      18.503  23.302  -3.653  1.00  0.76           H  
ATOM   2052  N   VAL A 128      16.237  21.932   0.647  1.00  0.75           N  
ATOM   2053  CA  VAL A 128      16.177  21.440   2.018  1.00  0.75           C  
ATOM   2054  C   VAL A 128      16.274  19.932   1.988  1.00  0.75           C  
ATOM   2055  O   VAL A 128      15.436  19.248   1.383  1.00  0.75           O  
ATOM   2056  CB  VAL A 128      14.888  21.844   2.731  1.00  0.75           C  
ATOM   2057  CG1 VAL A 128      14.898  21.279   4.122  1.00  0.75           C  
ATOM   2058  CG2 VAL A 128      14.759  23.370   2.750  1.00  0.75           C  
ATOM   2059  H   VAL A 128      15.596  21.560  -0.052  1.00  0.75           H  
ATOM   2060  HA  VAL A 128      17.024  21.833   2.580  1.00  0.75           H  
ATOM   2061  HB  VAL A 128      14.040  21.406   2.215  1.00  0.75           H  
ATOM   2062 1HG1 VAL A 128      13.974  21.550   4.615  1.00  0.75           H  
ATOM   2063 2HG1 VAL A 128      14.983  20.196   4.075  1.00  0.75           H  
ATOM   2064 3HG1 VAL A 128      15.750  21.686   4.672  1.00  0.75           H  
ATOM   2065 1HG2 VAL A 128      13.838  23.652   3.257  1.00  0.75           H  
ATOM   2066 2HG2 VAL A 128      15.609  23.797   3.277  1.00  0.75           H  
ATOM   2067 3HG2 VAL A 128      14.741  23.750   1.735  1.00  0.75           H  
ATOM   2068  N   ILE A 129      17.300  19.411   2.654  1.00  0.72           N  
ATOM   2069  CA  ILE A 129      17.556  17.987   2.615  1.00  0.72           C  
ATOM   2070  C   ILE A 129      17.584  17.421   4.017  1.00  0.72           C  
ATOM   2071  O   ILE A 129      18.205  17.978   4.927  1.00  0.72           O  
ATOM   2072  CB  ILE A 129      18.919  17.687   2.016  1.00  0.72           C  
ATOM   2073  CG1 ILE A 129      19.083  18.335   0.715  1.00  0.72           C  
ATOM   2074  CG2 ILE A 129      19.036  16.173   1.783  1.00  0.72           C  
ATOM   2075  CD1 ILE A 129      20.474  18.222   0.295  1.00  0.72           C  
ATOM   2076  H   ILE A 129      17.934  20.033   3.158  1.00  0.72           H  
ATOM   2077  HA  ILE A 129      16.774  17.486   2.048  1.00  0.72           H  
ATOM   2078  HB  ILE A 129      19.705  18.040   2.677  1.00  0.72           H  
ATOM   2079 1HG1 ILE A 129      18.430  17.908  -0.024  1.00  0.72           H  
ATOM   2080 2HG1 ILE A 129      18.853  19.398   0.810  1.00  0.72           H  
ATOM   2081 1HG2 ILE A 129      19.995  15.939   1.334  1.00  0.72           H  
ATOM   2082 2HG2 ILE A 129      18.944  15.638   2.716  1.00  0.72           H  
ATOM   2083 3HG2 ILE A 129      18.252  15.844   1.120  1.00  0.72           H  
ATOM   2084 1HD1 ILE A 129      20.638  18.748  -0.642  1.00  0.72           H  
ATOM   2085 2HD1 ILE A 129      21.086  18.658   1.059  1.00  0.72           H  
ATOM   2086 3HD1 ILE A 129      20.744  17.173   0.181  1.00  0.72           H  
ATOM   2087  N   PHE A 130      16.906  16.320   4.199  1.00  0.69           N  
ATOM   2088  CA  PHE A 130      16.905  15.651   5.475  1.00  0.69           C  
ATOM   2089  C   PHE A 130      17.581  14.302   5.409  1.00  0.69           C  
ATOM   2090  O   PHE A 130      17.528  13.595   4.397  1.00  0.69           O  
ATOM   2091  CB  PHE A 130      15.518  15.495   5.971  1.00  0.69           C  
ATOM   2092  CG  PHE A 130      14.846  16.678   6.487  1.00  0.69           C  
ATOM   2093  CD1 PHE A 130      14.244  17.560   5.663  1.00  0.69           C  
ATOM   2094  CD2 PHE A 130      14.744  16.852   7.846  1.00  0.69           C  
ATOM   2095  CE1 PHE A 130      13.543  18.629   6.167  1.00  0.69           C  
ATOM   2096  CE2 PHE A 130      14.046  17.904   8.364  1.00  0.69           C  
ATOM   2097  CZ  PHE A 130      13.438  18.797   7.516  1.00  0.69           C  
ATOM   2098  H   PHE A 130      16.411  15.905   3.411  1.00  0.69           H  
ATOM   2099  HA  PHE A 130      17.451  16.262   6.185  1.00  0.69           H  
ATOM   2100 1HB  PHE A 130      14.950  15.147   5.136  1.00  0.69           H  
ATOM   2101 2HB  PHE A 130      15.512  14.738   6.750  1.00  0.69           H  
ATOM   2102  HD1 PHE A 130      14.324  17.404   4.602  1.00  0.69           H  
ATOM   2103  HD2 PHE A 130      15.223  16.126   8.510  1.00  0.69           H  
ATOM   2104  HE1 PHE A 130      13.061  19.335   5.492  1.00  0.69           H  
ATOM   2105  HE2 PHE A 130      13.969  18.029   9.444  1.00  0.69           H  
ATOM   2106  HZ  PHE A 130      12.876  19.634   7.919  1.00  0.69           H  
ATOM   2107  N   TYR A 131      18.222  13.944   6.512  1.00  0.67           N  
ATOM   2108  CA  TYR A 131      18.931  12.683   6.584  1.00  0.67           C  
ATOM   2109  C   TYR A 131      18.497  11.922   7.816  1.00  0.67           C  
ATOM   2110  O   TYR A 131      18.394  12.486   8.908  1.00  0.67           O  
ATOM   2111  CB  TYR A 131      20.414  12.973   6.696  1.00  0.67           C  
ATOM   2112  CG  TYR A 131      20.879  13.855   5.642  1.00  0.67           C  
ATOM   2113  CD1 TYR A 131      20.659  15.212   5.814  1.00  0.67           C  
ATOM   2114  CD2 TYR A 131      21.515  13.383   4.538  1.00  0.67           C  
ATOM   2115  CE1 TYR A 131      21.028  16.075   4.867  1.00  0.67           C  
ATOM   2116  CE2 TYR A 131      21.904  14.269   3.571  1.00  0.67           C  
ATOM   2117  CZ  TYR A 131      21.645  15.608   3.747  1.00  0.67           C  
ATOM   2118  OH  TYR A 131      21.977  16.477   2.809  1.00  0.67           O  
ATOM   2119  H   TYR A 131      18.226  14.584   7.303  1.00  0.67           H  
ATOM   2120  HA  TYR A 131      18.716  12.089   5.702  1.00  0.67           H  
ATOM   2121 1HB  TYR A 131      20.633  13.436   7.659  1.00  0.67           H  
ATOM   2122 2HB  TYR A 131      20.972  12.041   6.641  1.00  0.67           H  
ATOM   2123  HD1 TYR A 131      20.154  15.575   6.712  1.00  0.67           H  
ATOM   2124  HD2 TYR A 131      21.700  12.325   4.432  1.00  0.67           H  
ATOM   2125  HE1 TYR A 131      20.826  17.134   4.987  1.00  0.67           H  
ATOM   2126  HE2 TYR A 131      22.404  13.916   2.668  1.00  0.67           H  
ATOM   2127  HH  TYR A 131      21.605  17.334   3.029  1.00  0.67           H  
ATOM   2128  N   ILE A 132      18.296  10.634   7.658  1.00  0.65           N  
ATOM   2129  CA  ILE A 132      17.943   9.781   8.773  1.00  0.65           C  
ATOM   2130  C   ILE A 132      19.083   8.800   8.978  1.00  0.65           C  
ATOM   2131  O   ILE A 132      19.472   8.122   8.032  1.00  0.65           O  
ATOM   2132  CB  ILE A 132      16.678   9.005   8.455  1.00  0.65           C  
ATOM   2133  CG1 ILE A 132      15.523   9.907   8.145  1.00  0.65           C  
ATOM   2134  CG2 ILE A 132      16.340   8.207   9.521  1.00  0.65           C  
ATOM   2135  CD1 ILE A 132      14.325   9.150   7.587  1.00  0.65           C  
ATOM   2136  H   ILE A 132      18.358  10.243   6.721  1.00  0.65           H  
ATOM   2137  HA  ILE A 132      17.814  10.373   9.677  1.00  0.65           H  
ATOM   2138  HB  ILE A 132      16.855   8.388   7.616  1.00  0.65           H  
ATOM   2139 1HG1 ILE A 132      15.219  10.428   9.045  1.00  0.65           H  
ATOM   2140 2HG1 ILE A 132      15.843  10.636   7.412  1.00  0.65           H  
ATOM   2141 1HG2 ILE A 132      15.447   7.655   9.259  1.00  0.65           H  
ATOM   2142 2HG2 ILE A 132      17.154   7.521   9.746  1.00  0.65           H  
ATOM   2143 3HG2 ILE A 132      16.153   8.853  10.353  1.00  0.65           H  
ATOM   2144 1HD1 ILE A 132      13.525   9.850   7.374  1.00  0.65           H  
ATOM   2145 2HD1 ILE A 132      14.611   8.639   6.667  1.00  0.65           H  
ATOM   2146 3HD1 ILE A 132      13.980   8.416   8.315  1.00  0.65           H  
ATOM   2147  N   HIS A 133      19.621   8.701  10.185  1.00  0.65           N  
ATOM   2148  CA  HIS A 133      20.769   7.831  10.393  1.00  0.65           C  
ATOM   2149  C   HIS A 133      20.468   6.710  11.383  1.00  0.65           C  
ATOM   2150  O   HIS A 133      19.752   6.898  12.385  1.00  0.65           O  
ATOM   2151  CB  HIS A 133      21.944   8.648  10.919  1.00  0.65           C  
ATOM   2152  CG  HIS A 133      22.330   9.819  10.044  1.00  0.65           C  
ATOM   2153  ND1 HIS A 133      23.049   9.682   8.887  1.00  0.65           N  
ATOM   2154  CD2 HIS A 133      22.090  11.148  10.185  1.00  0.65           C  
ATOM   2155  CE1 HIS A 133      23.243  10.873   8.345  1.00  0.65           C  
ATOM   2156  NE2 HIS A 133      22.685  11.783   9.113  1.00  0.65           N  
ATOM   2157  H   HIS A 133      19.276   9.270  10.947  1.00  0.65           H  
ATOM   2158  HA  HIS A 133      21.066   7.367   9.453  1.00  0.65           H  
ATOM   2159 1HB  HIS A 133      21.702   9.027  11.908  1.00  0.65           H  
ATOM   2160 2HB  HIS A 133      22.817   7.999  11.031  1.00  0.65           H  
ATOM   2161  HD1 HIS A 133      23.381   8.820   8.497  1.00  0.65           H  
ATOM   2162  HD2 HIS A 133      21.561  11.726  10.948  1.00  0.65           H  
ATOM   2163  HE1 HIS A 133      23.791  10.976   7.414  1.00  0.65           H  
ATOM   2164  N   ASP A 134      21.077   5.551  11.100  1.00  0.65           N  
ATOM   2165  CA  ASP A 134      20.961   4.329  11.913  1.00  0.65           C  
ATOM   2166  C   ASP A 134      21.500   4.490  13.331  1.00  0.65           C  
ATOM   2167  O   ASP A 134      21.033   3.838  14.257  1.00  0.65           O  
ATOM   2168  CB  ASP A 134      21.806   3.218  11.320  1.00  0.65           C  
ATOM   2169  CG  ASP A 134      21.377   2.674  10.014  1.00  0.65           C  
ATOM   2170  OD1 ASP A 134      20.300   2.922   9.543  1.00  0.65           O  
ATOM   2171  OD2 ASP A 134      22.203   1.976   9.467  1.00  0.65           O  
ATOM   2172  H   ASP A 134      21.644   5.519  10.245  1.00  0.65           H  
ATOM   2173  HA  ASP A 134      19.909   4.035  11.964  1.00  0.65           H  
ATOM   2174 1HB  ASP A 134      22.824   3.579  11.217  1.00  0.65           H  
ATOM   2175 2HB  ASP A 134      21.840   2.393  12.034  1.00  0.65           H  
ATOM   2176  N   HIS A 135      22.550   5.297  13.455  1.00  0.66           N  
ATOM   2177  CA  HIS A 135      23.265   5.539  14.703  1.00  0.66           C  
ATOM   2178  C   HIS A 135      23.591   7.014  14.825  1.00  0.66           C  
ATOM   2179  O   HIS A 135      23.439   7.765  13.865  1.00  0.66           O  
ATOM   2180  CB  HIS A 135      24.568   4.730  14.774  1.00  0.66           C  
ATOM   2181  CG  HIS A 135      24.377   3.253  14.764  1.00  0.66           C  
ATOM   2182  ND1 HIS A 135      23.970   2.547  15.878  1.00  0.66           N  
ATOM   2183  CD2 HIS A 135      24.531   2.346  13.779  1.00  0.66           C  
ATOM   2184  CE1 HIS A 135      23.882   1.266  15.571  1.00  0.66           C  
ATOM   2185  NE2 HIS A 135      24.219   1.118  14.304  1.00  0.66           N  
ATOM   2186  H   HIS A 135      22.862   5.784  12.628  1.00  0.66           H  
ATOM   2187  HA  HIS A 135      22.644   5.260  15.551  1.00  0.66           H  
ATOM   2188 1HB  HIS A 135      25.204   4.999  13.927  1.00  0.66           H  
ATOM   2189 2HB  HIS A 135      25.114   4.998  15.678  1.00  0.66           H  
ATOM   2190  HD2 HIS A 135      24.844   2.552  12.759  1.00  0.66           H  
ATOM   2191  HE1 HIS A 135      23.583   0.469  16.250  1.00  0.66           H  
ATOM   2192  HE2 HIS A 135      24.245   0.247  13.795  1.00  0.66           H  
ATOM   2193  N   LYS A 136      24.022   7.435  16.006  1.00  0.67           N  
ATOM   2194  CA  LYS A 136      24.444   8.818  16.175  1.00  0.67           C  
ATOM   2195  C   LYS A 136      25.797   9.046  15.511  1.00  0.67           C  
ATOM   2196  O   LYS A 136      26.623   8.136  15.452  1.00  0.67           O  
ATOM   2197  CB  LYS A 136      24.527   9.200  17.652  1.00  0.67           C  
ATOM   2198  CG  LYS A 136      23.189   9.235  18.354  1.00  0.67           C  
ATOM   2199  CD  LYS A 136      23.308   9.687  19.793  1.00  0.67           C  
ATOM   2200  CE  LYS A 136      21.939   9.717  20.466  1.00  0.67           C  
ATOM   2201  NZ  LYS A 136      22.030  10.143  21.891  1.00  0.67           N  
ATOM   2202  H   LYS A 136      24.095   6.788  16.777  1.00  0.67           H  
ATOM   2203  HA  LYS A 136      23.716   9.461  15.687  1.00  0.67           H  
ATOM   2204 1HB  LYS A 136      25.176   8.497  18.176  1.00  0.67           H  
ATOM   2205 2HB  LYS A 136      24.981  10.190  17.738  1.00  0.67           H  
ATOM   2206 1HG  LYS A 136      22.505   9.895  17.812  1.00  0.67           H  
ATOM   2207 2HG  LYS A 136      22.786   8.243  18.358  1.00  0.67           H  
ATOM   2208 1HD  LYS A 136      23.961   9.003  20.336  1.00  0.67           H  
ATOM   2209 2HD  LYS A 136      23.744  10.685  19.826  1.00  0.67           H  
ATOM   2210 1HE  LYS A 136      21.295  10.411  19.928  1.00  0.67           H  
ATOM   2211 2HE  LYS A 136      21.498   8.720  20.421  1.00  0.67           H  
ATOM   2212 1HZ  LYS A 136      21.106  10.152  22.301  1.00  0.67           H  
ATOM   2213 2HZ  LYS A 136      22.618   9.498  22.400  1.00  0.67           H  
ATOM   2214 3HZ  LYS A 136      22.428  11.070  21.940  1.00  0.67           H  
ATOM   2215  N   TYR A 137      26.013  10.255  15.004  1.00  0.69           N  
ATOM   2216  CA  TYR A 137      27.304  10.653  14.423  1.00  0.69           C  
ATOM   2217  C   TYR A 137      28.463  10.598  15.432  1.00  0.69           C  
ATOM   2218  O   TYR A 137      28.338  11.121  16.543  1.00  0.69           O  
ATOM   2219  CB  TYR A 137      27.153  12.059  13.847  1.00  0.69           C  
ATOM   2220  CG  TYR A 137      28.374  12.669  13.236  1.00  0.69           C  
ATOM   2221  CD1 TYR A 137      28.810  12.250  12.011  1.00  0.69           C  
ATOM   2222  CD2 TYR A 137      29.028  13.696  13.890  1.00  0.69           C  
ATOM   2223  CE1 TYR A 137      29.902  12.846  11.437  1.00  0.69           C  
ATOM   2224  CE2 TYR A 137      30.122  14.294  13.312  1.00  0.69           C  
ATOM   2225  CZ  TYR A 137      30.561  13.870  12.080  1.00  0.69           C  
ATOM   2226  OH  TYR A 137      31.656  14.481  11.481  1.00  0.69           O  
ATOM   2227  H   TYR A 137      25.235  10.927  15.031  1.00  0.69           H  
ATOM   2228  HA  TYR A 137      27.537   9.959  13.613  1.00  0.69           H  
ATOM   2229 1HB  TYR A 137      26.371  12.041  13.084  1.00  0.69           H  
ATOM   2230 2HB  TYR A 137      26.804  12.727  14.635  1.00  0.69           H  
ATOM   2231  HD1 TYR A 137      28.285  11.450  11.490  1.00  0.69           H  
ATOM   2232  HD2 TYR A 137      28.672  14.035  14.862  1.00  0.69           H  
ATOM   2233  HE1 TYR A 137      30.236  12.517  10.470  1.00  0.69           H  
ATOM   2234  HE2 TYR A 137      30.634  15.106  13.827  1.00  0.69           H  
ATOM   2235  HH  TYR A 137      31.912  13.998  10.657  1.00  0.69           H  
ATOM   2236  N   HIS A 138      29.591   9.987  15.035  1.00  0.71           N  
ATOM   2237  CA  HIS A 138      30.775   9.872  15.886  1.00  0.71           C  
ATOM   2238  C   HIS A 138      32.066  10.201  15.115  1.00  0.71           C  
ATOM   2239  O   HIS A 138      32.779   9.275  14.732  1.00  0.71           O  
ATOM   2240  CB  HIS A 138      30.906   8.481  16.517  1.00  0.71           C  
ATOM   2241  CG  HIS A 138      29.811   8.123  17.485  1.00  0.71           C  
ATOM   2242  ND1 HIS A 138      29.730   8.672  18.749  1.00  0.71           N  
ATOM   2243  CD2 HIS A 138      28.771   7.273  17.383  1.00  0.71           C  
ATOM   2244  CE1 HIS A 138      28.684   8.172  19.380  1.00  0.71           C  
ATOM   2245  NE2 HIS A 138      28.086   7.316  18.579  1.00  0.71           N  
ATOM   2246  H   HIS A 138      29.654   9.560  14.106  1.00  0.71           H  
ATOM   2247  HA  HIS A 138      30.660  10.556  16.715  1.00  0.71           H  
ATOM   2248 1HB  HIS A 138      30.924   7.725  15.727  1.00  0.71           H  
ATOM   2249 2HB  HIS A 138      31.854   8.416  17.048  1.00  0.71           H  
ATOM   2250  HD1 HIS A 138      30.354   9.347  19.143  1.00  0.71           H  
ATOM   2251  HD2 HIS A 138      28.429   6.619  16.581  1.00  0.71           H  
ATOM   2252  HE1 HIS A 138      28.448   8.484  20.395  1.00  0.71           H  
ATOM   2253  N   PRO A 139      32.457  11.488  14.969  1.00  0.73           N  
ATOM   2254  CA  PRO A 139      33.445  12.004  14.014  1.00  0.73           C  
ATOM   2255  C   PRO A 139      34.827  11.372  14.154  1.00  0.73           C  
ATOM   2256  O   PRO A 139      35.601  11.328  13.200  1.00  0.73           O  
ATOM   2257  CB  PRO A 139      33.515  13.497  14.380  1.00  0.73           C  
ATOM   2258  CG  PRO A 139      33.024  13.585  15.805  1.00  0.73           C  
ATOM   2259  CD  PRO A 139      31.994  12.488  15.947  1.00  0.73           C  
ATOM   2260  HA  PRO A 139      33.059  11.877  12.992  1.00  0.73           H  
ATOM   2261 1HB  PRO A 139      34.553  13.845  14.284  1.00  0.73           H  
ATOM   2262 2HB  PRO A 139      32.935  14.089  13.681  1.00  0.73           H  
ATOM   2263 1HG  PRO A 139      33.870  13.470  16.501  1.00  0.73           H  
ATOM   2264 2HG  PRO A 139      32.599  14.583  15.987  1.00  0.73           H  
ATOM   2265 1HD  PRO A 139      32.085  12.111  16.973  1.00  0.73           H  
ATOM   2266 2HD  PRO A 139      30.984  12.832  15.721  1.00  0.73           H  
ATOM   2267  N   GLU A 140      35.120  10.816  15.316  1.00  0.74           N  
ATOM   2268  CA  GLU A 140      36.399  10.169  15.575  1.00  0.74           C  
ATOM   2269  C   GLU A 140      36.608   8.953  14.662  1.00  0.74           C  
ATOM   2270  O   GLU A 140      37.737   8.518  14.434  1.00  0.74           O  
ATOM   2271  CB  GLU A 140      36.467   9.750  17.044  1.00  0.74           C  
ATOM   2272  CG  GLU A 140      36.542  10.924  18.018  1.00  0.74           C  
ATOM   2273  CD  GLU A 140      36.575  10.506  19.474  1.00  0.74           C  
ATOM   2274  OE1 GLU A 140      36.435   9.338  19.747  1.00  0.74           O  
ATOM   2275  OE2 GLU A 140      36.741  11.364  20.309  1.00  0.74           O  
ATOM   2276  H   GLU A 140      34.445  10.853  16.063  1.00  0.74           H  
ATOM   2277  HA  GLU A 140      37.194  10.886  15.375  1.00  0.74           H  
ATOM   2278 1HB  GLU A 140      35.576   9.180  17.294  1.00  0.74           H  
ATOM   2279 2HB  GLU A 140      37.328   9.104  17.206  1.00  0.74           H  
ATOM   2280 1HG  GLU A 140      37.437  11.504  17.798  1.00  0.74           H  
ATOM   2281 2HG  GLU A 140      35.677  11.568  17.849  1.00  0.74           H  
ATOM   2282  N   TYR A 141      35.498   8.390  14.184  1.00  0.75           N  
ATOM   2283  CA  TYR A 141      35.474   7.214  13.330  1.00  0.75           C  
ATOM   2284  C   TYR A 141      35.105   7.553  11.891  1.00  0.75           C  
ATOM   2285  O   TYR A 141      34.760   6.667  11.107  1.00  0.75           O  
ATOM   2286  CB  TYR A 141      34.485   6.222  13.918  1.00  0.75           C  
ATOM   2287  CG  TYR A 141      34.913   5.812  15.280  1.00  0.75           C  
ATOM   2288  CD1 TYR A 141      34.500   6.563  16.367  1.00  0.75           C  
ATOM   2289  CD2 TYR A 141      35.722   4.709  15.457  1.00  0.75           C  
ATOM   2290  CE1 TYR A 141      34.905   6.220  17.638  1.00  0.75           C  
ATOM   2291  CE2 TYR A 141      36.128   4.357  16.731  1.00  0.75           C  
ATOM   2292  CZ  TYR A 141      35.725   5.109  17.819  1.00  0.75           C  
ATOM   2293  OH  TYR A 141      36.132   4.761  19.086  1.00  0.75           O  
ATOM   2294  H   TYR A 141      34.600   8.814  14.418  1.00  0.75           H  
ATOM   2295  HA  TYR A 141      36.468   6.769  13.323  1.00  0.75           H  
ATOM   2296 1HB  TYR A 141      33.491   6.678  13.984  1.00  0.75           H  
ATOM   2297 2HB  TYR A 141      34.412   5.332  13.289  1.00  0.75           H  
ATOM   2298  HD1 TYR A 141      33.863   7.433  16.212  1.00  0.75           H  
ATOM   2299  HD2 TYR A 141      36.042   4.118  14.595  1.00  0.75           H  
ATOM   2300  HE1 TYR A 141      34.584   6.818  18.494  1.00  0.75           H  
ATOM   2301  HE2 TYR A 141      36.769   3.487  16.877  1.00  0.75           H  
ATOM   2302  HH  TYR A 141      35.780   5.396  19.719  1.00  0.75           H  
ATOM   2303  N   GLU A 142      35.097   8.841  11.540  1.00  0.77           N  
ATOM   2304  CA  GLU A 142      34.706   9.215  10.184  1.00  0.77           C  
ATOM   2305  C   GLU A 142      35.899   9.285   9.217  1.00  0.77           C  
ATOM   2306  O   GLU A 142      36.975   9.781   9.561  1.00  0.77           O  
ATOM   2307  CB  GLU A 142      33.904  10.526  10.183  1.00  0.77           C  
ATOM   2308  CG  GLU A 142      33.272  10.894   8.823  1.00  0.77           C  
ATOM   2309  CD  GLU A 142      32.390  12.120   8.861  1.00  0.77           C  
ATOM   2310  OE1 GLU A 142      32.788  13.119   9.423  1.00  0.77           O  
ATOM   2311  OE2 GLU A 142      31.274  12.030   8.391  1.00  0.77           O  
ATOM   2312  H   GLU A 142      35.376   9.571  12.197  1.00  0.77           H  
ATOM   2313  HA  GLU A 142      34.038   8.448   9.816  1.00  0.77           H  
ATOM   2314 1HB  GLU A 142      33.107  10.454  10.921  1.00  0.77           H  
ATOM   2315 2HB  GLU A 142      34.553  11.346  10.488  1.00  0.77           H  
ATOM   2316 1HG  GLU A 142      34.067  11.072   8.099  1.00  0.77           H  
ATOM   2317 2HG  GLU A 142      32.688  10.046   8.471  1.00  0.77           H  
ATOM   2318  N   SER A 143      35.676   8.795   8.000  1.00  0.79           N  
ATOM   2319  CA  SER A 143      36.645   8.814   6.906  1.00  0.79           C  
ATOM   2320  C   SER A 143      36.030   9.419   5.651  1.00  0.79           C  
ATOM   2321  O   SER A 143      34.888   9.869   5.681  1.00  0.79           O  
ATOM   2322  CB  SER A 143      37.139   7.432   6.625  1.00  0.79           C  
ATOM   2323  OG  SER A 143      38.135   7.410   5.615  1.00  0.79           O  
ATOM   2324  H   SER A 143      34.763   8.383   7.833  1.00  0.79           H  
ATOM   2325  HA  SER A 143      37.490   9.434   7.203  1.00  0.79           H  
ATOM   2326 1HB  SER A 143      37.542   7.000   7.536  1.00  0.79           H  
ATOM   2327 2HB  SER A 143      36.302   6.858   6.343  1.00  0.79           H  
ATOM   2328  HG  SER A 143      37.995   6.554   5.151  1.00  0.79           H  
ATOM   2329  N   CYS A 144      36.796   9.447   4.555  1.00  0.81           N  
ATOM   2330  CA  CYS A 144      36.362  10.213   3.385  1.00  0.81           C  
ATOM   2331  C   CYS A 144      37.039   9.820   2.077  1.00  0.81           C  
ATOM   2332  O   CYS A 144      38.215   9.456   2.049  1.00  0.81           O  
ATOM   2333  CB  CYS A 144      36.629  11.696   3.634  1.00  0.81           C  
ATOM   2334  SG  CYS A 144      36.037  12.787   2.337  1.00  0.81           S  
ATOM   2335  H   CYS A 144      37.682   8.970   4.575  1.00  0.81           H  
ATOM   2336  HA  CYS A 144      35.296  10.070   3.261  1.00  0.81           H  
ATOM   2337 1HB  CYS A 144      36.162  11.990   4.563  1.00  0.81           H  
ATOM   2338 2HB  CYS A 144      37.698  11.853   3.746  1.00  0.81           H  
ATOM   2339  N   ILE A 145      36.280   9.929   0.979  1.00  0.83           N  
ATOM   2340  CA  ILE A 145      36.832   9.696  -0.352  1.00  0.83           C  
ATOM   2341  C   ILE A 145      36.706  10.987  -1.190  1.00  0.83           C  
ATOM   2342  O   ILE A 145      35.730  11.722  -1.066  1.00  0.83           O  
ATOM   2343  CB  ILE A 145      36.076   8.582  -1.074  1.00  0.83           C  
ATOM   2344  CG1 ILE A 145      34.679   9.024  -1.292  1.00  0.83           C  
ATOM   2345  CG2 ILE A 145      36.099   7.288  -0.281  1.00  0.83           C  
ATOM   2346  CD1 ILE A 145      33.892   8.136  -2.150  1.00  0.83           C  
ATOM   2347  H   ILE A 145      35.305  10.220   1.079  1.00  0.83           H  
ATOM   2348  HA  ILE A 145      37.879   9.426  -0.261  1.00  0.83           H  
ATOM   2349  HB  ILE A 145      36.533   8.411  -2.030  1.00  0.83           H  
ATOM   2350 1HG1 ILE A 145      34.178   9.111  -0.334  1.00  0.83           H  
ATOM   2351 2HG1 ILE A 145      34.713  10.007  -1.764  1.00  0.83           H  
ATOM   2352 1HG2 ILE A 145      35.557   6.519  -0.827  1.00  0.83           H  
ATOM   2353 2HG2 ILE A 145      37.122   6.977  -0.139  1.00  0.83           H  
ATOM   2354 3HG2 ILE A 145      35.628   7.446   0.686  1.00  0.83           H  
ATOM   2355 1HD1 ILE A 145      32.925   8.563  -2.259  1.00  0.83           H  
ATOM   2356 2HD1 ILE A 145      34.360   8.051  -3.126  1.00  0.83           H  
ATOM   2357 3HD1 ILE A 145      33.822   7.153  -1.689  1.00  0.83           H  
ATOM   2358  N   SER A 146      37.658  11.222  -2.087  1.00  0.85           N  
ATOM   2359  CA  SER A 146      37.695  12.433  -2.913  1.00  0.85           C  
ATOM   2360  C   SER A 146      36.472  12.685  -3.779  1.00  0.85           C  
ATOM   2361  O   SER A 146      35.991  11.813  -4.497  1.00  0.85           O  
ATOM   2362  CB  SER A 146      38.883  12.396  -3.850  1.00  0.85           C  
ATOM   2363  OG  SER A 146      38.901  13.540  -4.676  1.00  0.85           O  
ATOM   2364  H   SER A 146      38.431  10.572  -2.127  1.00  0.85           H  
ATOM   2365  HA  SER A 146      37.813  13.286  -2.249  1.00  0.85           H  
ATOM   2366 1HB  SER A 146      39.801  12.329  -3.292  1.00  0.85           H  
ATOM   2367 2HB  SER A 146      38.824  11.511  -4.459  1.00  0.85           H  
ATOM   2368  HG  SER A 146      39.269  14.243  -4.119  1.00  0.85           H  
ATOM   2369  N   TYR A 147      36.036  13.939  -3.810  1.00  0.86           N  
ATOM   2370  CA  TYR A 147      34.916  14.361  -4.651  1.00  0.86           C  
ATOM   2371  C   TYR A 147      35.231  14.221  -6.130  1.00  0.86           C  
ATOM   2372  O   TYR A 147      34.333  14.156  -6.967  1.00  0.86           O  
ATOM   2373  CB  TYR A 147      34.479  15.786  -4.310  1.00  0.86           C  
ATOM   2374  CG  TYR A 147      35.328  16.881  -4.931  1.00  0.86           C  
ATOM   2375  CD1 TYR A 147      34.957  17.402  -6.171  1.00  0.86           C  
ATOM   2376  CD2 TYR A 147      36.464  17.354  -4.294  1.00  0.86           C  
ATOM   2377  CE1 TYR A 147      35.704  18.394  -6.762  1.00  0.86           C  
ATOM   2378  CE2 TYR A 147      37.218  18.355  -4.896  1.00  0.86           C  
ATOM   2379  CZ  TYR A 147      36.835  18.874  -6.123  1.00  0.86           C  
ATOM   2380  OH  TYR A 147      37.579  19.871  -6.720  1.00  0.86           O  
ATOM   2381  H   TYR A 147      36.478  14.617  -3.204  1.00  0.86           H  
ATOM   2382  HA  TYR A 147      34.096  13.697  -4.485  1.00  0.86           H  
ATOM   2383 1HB  TYR A 147      33.450  15.933  -4.632  1.00  0.86           H  
ATOM   2384 2HB  TYR A 147      34.497  15.917  -3.225  1.00  0.86           H  
ATOM   2385  HD1 TYR A 147      34.064  17.024  -6.675  1.00  0.86           H  
ATOM   2386  HD2 TYR A 147      36.762  16.943  -3.327  1.00  0.86           H  
ATOM   2387  HE1 TYR A 147      35.405  18.799  -7.731  1.00  0.86           H  
ATOM   2388  HE2 TYR A 147      38.110  18.733  -4.406  1.00  0.86           H  
ATOM   2389  HH  TYR A 147      37.217  20.063  -7.593  1.00  0.86           H  
ATOM   2390  N   LYS A 148      36.516  14.149  -6.467  1.00  0.84           N  
ATOM   2391  CA  LYS A 148      36.952  14.084  -7.851  1.00  0.84           C  
ATOM   2392  C   LYS A 148      36.661  12.711  -8.460  1.00  0.84           C  
ATOM   2393  O   LYS A 148      36.789  12.515  -9.668  1.00  0.84           O  
ATOM   2394  CB  LYS A 148      38.432  14.439  -7.934  1.00  0.84           C  
ATOM   2395  CG  LYS A 148      38.712  15.895  -7.547  1.00  0.84           C  
ATOM   2396  CD  LYS A 148      40.192  16.238  -7.601  1.00  0.84           C  
ATOM   2397  CE  LYS A 148      40.435  17.690  -7.181  1.00  0.84           C  
ATOM   2398  NZ  LYS A 148      41.889  18.041  -7.181  1.00  0.84           N  
ATOM   2399  H   LYS A 148      37.231  14.127  -5.743  1.00  0.84           H  
ATOM   2400  HA  LYS A 148      36.389  14.826  -8.421  1.00  0.84           H  
ATOM   2401 1HB  LYS A 148      39.000  13.793  -7.266  1.00  0.84           H  
ATOM   2402 2HB  LYS A 148      38.797  14.273  -8.946  1.00  0.84           H  
ATOM   2403 1HG  LYS A 148      38.166  16.560  -8.216  1.00  0.84           H  
ATOM   2404 2HG  LYS A 148      38.352  16.059  -6.535  1.00  0.84           H  
ATOM   2405 1HD  LYS A 148      40.743  15.573  -6.935  1.00  0.84           H  
ATOM   2406 2HD  LYS A 148      40.561  16.098  -8.617  1.00  0.84           H  
ATOM   2407 1HE  LYS A 148      39.910  18.350  -7.870  1.00  0.84           H  
ATOM   2408 2HE  LYS A 148      40.036  17.841  -6.176  1.00  0.84           H  
ATOM   2409 1HZ  LYS A 148      42.003  19.005  -6.900  1.00  0.84           H  
ATOM   2410 2HZ  LYS A 148      42.381  17.441  -6.532  1.00  0.84           H  
ATOM   2411 3HZ  LYS A 148      42.265  17.915  -8.109  1.00  0.84           H  
ATOM   2412  N   LEU A 149      36.256  11.762  -7.612  1.00  0.82           N  
ATOM   2413  CA  LEU A 149      35.879  10.420  -8.023  1.00  0.82           C  
ATOM   2414  C   LEU A 149      34.464  10.407  -8.589  1.00  0.82           C  
ATOM   2415  O   LEU A 149      34.055   9.426  -9.216  1.00  0.82           O  
ATOM   2416  CB  LEU A 149      35.849   9.510  -6.797  1.00  0.82           C  
ATOM   2417  CG  LEU A 149      37.146   9.290  -6.081  1.00  0.82           C  
ATOM   2418  CD1 LEU A 149      36.845   8.601  -4.791  1.00  0.82           C  
ATOM   2419  CD2 LEU A 149      38.075   8.459  -6.924  1.00  0.82           C  
ATOM   2420  H   LEU A 149      36.185  11.973  -6.615  1.00  0.82           H  
ATOM   2421  HA  LEU A 149      36.581  10.060  -8.773  1.00  0.82           H  
ATOM   2422 1HB  LEU A 149      35.150   9.937  -6.076  1.00  0.82           H  
ATOM   2423 2HB  LEU A 149      35.466   8.538  -7.102  1.00  0.82           H  
ATOM   2424  HG  LEU A 149      37.605  10.245  -5.868  1.00  0.82           H  
ATOM   2425 1HD1 LEU A 149      37.745   8.459  -4.241  1.00  0.82           H  
ATOM   2426 2HD1 LEU A 149      36.173   9.239  -4.218  1.00  0.82           H  
ATOM   2427 3HD1 LEU A 149      36.368   7.650  -4.980  1.00  0.82           H  
ATOM   2428 1HD2 LEU A 149      38.996   8.307  -6.391  1.00  0.82           H  
ATOM   2429 2HD2 LEU A 149      37.614   7.493  -7.136  1.00  0.82           H  
ATOM   2430 3HD2 LEU A 149      38.276   8.979  -7.860  1.00  0.82           H  
ATOM   2431  N   ILE A 150      33.689  11.458  -8.293  1.00  0.78           N  
ATOM   2432  CA  ILE A 150      32.279  11.503  -8.642  1.00  0.78           C  
ATOM   2433  C   ILE A 150      31.968  12.505  -9.759  1.00  0.78           C  
ATOM   2434  O   ILE A 150      32.326  13.684  -9.687  1.00  0.78           O  
ATOM   2435  CB  ILE A 150      31.464  11.851  -7.393  1.00  0.78           C  
ATOM   2436  CG1 ILE A 150      31.827  10.885  -6.229  1.00  0.78           C  
ATOM   2437  CG2 ILE A 150      29.993  11.827  -7.684  1.00  0.78           C  
ATOM   2438  CD1 ILE A 150      31.640   9.419  -6.517  1.00  0.78           C  
ATOM   2439  H   ILE A 150      34.080  12.267  -7.810  1.00  0.78           H  
ATOM   2440  HA  ILE A 150      31.981  10.515  -8.985  1.00  0.78           H  
ATOM   2441  HB  ILE A 150      31.742  12.854  -7.066  1.00  0.78           H  
ATOM   2442 1HG1 ILE A 150      32.867  11.058  -5.947  1.00  0.78           H  
ATOM   2443 2HG1 ILE A 150      31.199  11.135  -5.381  1.00  0.78           H  
ATOM   2444 1HG2 ILE A 150      29.472  12.100  -6.784  1.00  0.78           H  
ATOM   2445 2HG2 ILE A 150      29.759  12.544  -8.470  1.00  0.78           H  
ATOM   2446 3HG2 ILE A 150      29.694  10.832  -7.999  1.00  0.78           H  
ATOM   2447 1HD1 ILE A 150      31.913   8.853  -5.646  1.00  0.78           H  
ATOM   2448 2HD1 ILE A 150      30.621   9.214  -6.774  1.00  0.78           H  
ATOM   2449 3HD1 ILE A 150      32.269   9.121  -7.342  1.00  0.78           H  
ATOM   2450  N   ASP A 151      31.252  12.060 -10.782  1.00  0.75           N  
ATOM   2451  CA  ASP A 151      30.939  12.926 -11.922  1.00  0.75           C  
ATOM   2452  C   ASP A 151      29.759  13.860 -11.663  1.00  0.75           C  
ATOM   2453  O   ASP A 151      28.672  13.682 -12.219  1.00  0.75           O  
ATOM   2454  CB  ASP A 151      30.662  12.083 -13.160  1.00  0.75           C  
ATOM   2455  CG  ASP A 151      31.908  11.368 -13.673  1.00  0.75           C  
ATOM   2456  OD1 ASP A 151      32.959  11.965 -13.676  1.00  0.75           O  
ATOM   2457  OD2 ASP A 151      31.802  10.222 -14.029  1.00  0.75           O  
ATOM   2458  H   ASP A 151      30.956  11.085 -10.792  1.00  0.75           H  
ATOM   2459  HA  ASP A 151      31.815  13.549 -12.121  1.00  0.75           H  
ATOM   2460 1HB  ASP A 151      29.897  11.338 -12.929  1.00  0.75           H  
ATOM   2461 2HB  ASP A 151      30.272  12.722 -13.951  1.00  0.75           H  
ATOM   2462  N   TRP A 152      29.968  14.842 -10.797  1.00  0.72           N  
ATOM   2463  CA  TRP A 152      28.889  15.751 -10.432  1.00  0.72           C  
ATOM   2464  C   TRP A 152      28.424  16.515 -11.697  1.00  0.72           C  
ATOM   2465  O   TRP A 152      29.269  16.937 -12.484  1.00  0.72           O  
ATOM   2466  CB  TRP A 152      29.343  16.765  -9.378  1.00  0.72           C  
ATOM   2467  CG  TRP A 152      29.731  16.164  -8.039  1.00  0.72           C  
ATOM   2468  CD1 TRP A 152      30.981  16.136  -7.491  1.00  0.72           C  
ATOM   2469  CD2 TRP A 152      28.881  15.461  -7.110  1.00  0.72           C  
ATOM   2470  NE1 TRP A 152      30.951  15.501  -6.276  1.00  0.72           N  
ATOM   2471  CE2 TRP A 152      29.679  15.079  -6.029  1.00  0.72           C  
ATOM   2472  CE3 TRP A 152      27.542  15.127  -7.108  1.00  0.72           C  
ATOM   2473  CZ2 TRP A 152      29.161  14.391  -4.949  1.00  0.72           C  
ATOM   2474  CZ3 TRP A 152      27.029  14.437  -6.031  1.00  0.72           C  
ATOM   2475  CH2 TRP A 152      27.827  14.077  -4.977  1.00  0.72           C  
ATOM   2476  H   TRP A 152      30.898  14.900 -10.372  1.00  0.72           H  
ATOM   2477  HA  TRP A 152      28.092  15.145 -10.014  1.00  0.72           H  
ATOM   2478 1HB  TRP A 152      30.202  17.304  -9.761  1.00  0.72           H  
ATOM   2479 2HB  TRP A 152      28.555  17.500  -9.204  1.00  0.72           H  
ATOM   2480  HD1 TRP A 152      31.872  16.566  -7.945  1.00  0.72           H  
ATOM   2481  HE1 TRP A 152      31.745  15.358  -5.671  1.00  0.72           H  
ATOM   2482  HE3 TRP A 152      26.910  15.415  -7.935  1.00  0.72           H  
ATOM   2483  HZ2 TRP A 152      29.762  14.097  -4.104  1.00  0.72           H  
ATOM   2484  HZ3 TRP A 152      25.969  14.184  -6.041  1.00  0.72           H  
ATOM   2485  HH2 TRP A 152      27.398  13.529  -4.143  1.00  0.72           H  
ATOM   2486  N   PRO A 153      27.102  16.725 -11.905  1.00  0.70           N  
ATOM   2487  CA  PRO A 153      26.473  17.420 -13.033  1.00  0.70           C  
ATOM   2488  C   PRO A 153      26.630  18.942 -13.047  1.00  0.70           C  
ATOM   2489  O   PRO A 153      26.323  19.589 -14.050  1.00  0.70           O  
ATOM   2490  CB  PRO A 153      24.999  17.043 -12.863  1.00  0.70           C  
ATOM   2491  CG  PRO A 153      24.846  16.814 -11.401  1.00  0.70           C  
ATOM   2492  CD  PRO A 153      26.146  16.202 -10.951  1.00  0.70           C  
ATOM   2493  HA  PRO A 153      26.870  16.994 -13.965  1.00  0.70           H  
ATOM   2494 1HB  PRO A 153      24.362  17.860 -13.231  1.00  0.70           H  
ATOM   2495 2HB  PRO A 153      24.768  16.152 -13.466  1.00  0.70           H  
ATOM   2496 1HG  PRO A 153      24.679  17.770 -10.925  1.00  0.70           H  
ATOM   2497 2HG  PRO A 153      23.960  16.192 -11.194  1.00  0.70           H  
ATOM   2498 1HD  PRO A 153      26.359  16.540  -9.930  1.00  0.70           H  
ATOM   2499 2HD  PRO A 153      26.119  15.118 -11.055  1.00  0.70           H  
ATOM   2500  N   ILE A 154      27.058  19.519 -11.934  1.00  0.69           N  
ATOM   2501  CA  ILE A 154      27.179  20.967 -11.833  1.00  0.69           C  
ATOM   2502  C   ILE A 154      28.632  21.383 -12.007  1.00  0.69           C  
ATOM   2503  O   ILE A 154      29.517  20.796 -11.402  1.00  0.69           O  
ATOM   2504  CB  ILE A 154      26.625  21.482 -10.482  1.00  0.69           C  
ATOM   2505  CG1 ILE A 154      25.177  21.052 -10.299  1.00  0.69           C  
ATOM   2506  CG2 ILE A 154      26.766  23.007 -10.383  1.00  0.69           C  
ATOM   2507  CD1 ILE A 154      24.244  21.540 -11.365  1.00  0.69           C  
ATOM   2508  H   ILE A 154      27.311  18.953 -11.140  1.00  0.69           H  
ATOM   2509  HA  ILE A 154      26.597  21.424 -12.633  1.00  0.69           H  
ATOM   2510  HB  ILE A 154      27.159  21.025  -9.689  1.00  0.69           H  
ATOM   2511 1HG1 ILE A 154      25.144  19.973 -10.276  1.00  0.69           H  
ATOM   2512 2HG1 ILE A 154      24.820  21.427  -9.335  1.00  0.69           H  
ATOM   2513 1HG2 ILE A 154      26.384  23.354  -9.439  1.00  0.69           H  
ATOM   2514 2HG2 ILE A 154      27.810  23.275 -10.460  1.00  0.69           H  
ATOM   2515 3HG2 ILE A 154      26.206  23.478 -11.187  1.00  0.69           H  
ATOM   2516 1HD1 ILE A 154      23.232  21.192 -11.156  1.00  0.69           H  
ATOM   2517 2HD1 ILE A 154      24.255  22.626 -11.378  1.00  0.69           H  
ATOM   2518 3HD1 ILE A 154      24.565  21.160 -12.335  1.00  0.69           H  
ATOM   2519  N   LYS A 155      28.884  22.371 -12.864  1.00  0.68           N  
ATOM   2520  CA  LYS A 155      30.252  22.846 -13.077  1.00  0.68           C  
ATOM   2521  C   LYS A 155      30.722  23.758 -11.942  1.00  0.68           C  
ATOM   2522  O   LYS A 155      31.796  23.570 -11.365  1.00  0.68           O  
ATOM   2523  CB  LYS A 155      30.350  23.594 -14.408  1.00  0.68           C  
ATOM   2524  CG  LYS A 155      31.742  24.116 -14.738  1.00  0.68           C  
ATOM   2525  CD  LYS A 155      31.787  24.758 -16.124  1.00  0.68           C  
ATOM   2526  CE  LYS A 155      33.175  25.304 -16.436  1.00  0.68           C  
ATOM   2527  NZ  LYS A 155      33.235  25.938 -17.783  1.00  0.68           N  
ATOM   2528  H   LYS A 155      28.116  22.794 -13.366  1.00  0.68           H  
ATOM   2529  HA  LYS A 155      30.916  21.981 -13.109  1.00  0.68           H  
ATOM   2530 1HB  LYS A 155      30.031  22.940 -15.220  1.00  0.68           H  
ATOM   2531 2HB  LYS A 155      29.677  24.453 -14.392  1.00  0.68           H  
ATOM   2532 1HG  LYS A 155      32.023  24.869 -13.992  1.00  0.68           H  
ATOM   2533 2HG  LYS A 155      32.460  23.299 -14.694  1.00  0.68           H  
ATOM   2534 1HD  LYS A 155      31.515  24.021 -16.880  1.00  0.68           H  
ATOM   2535 2HD  LYS A 155      31.068  25.579 -16.162  1.00  0.68           H  
ATOM   2536 1HE  LYS A 155      33.443  26.046 -15.684  1.00  0.68           H  
ATOM   2537 2HE  LYS A 155      33.896  24.487 -16.399  1.00  0.68           H  
ATOM   2538 1HZ  LYS A 155      34.169  26.285 -17.950  1.00  0.68           H  
ATOM   2539 2HZ  LYS A 155      32.999  25.254 -18.489  1.00  0.68           H  
ATOM   2540 3HZ  LYS A 155      32.578  26.704 -17.824  1.00  0.68           H  
ATOM   2541  N   ASP A 156      29.892  24.727 -11.577  1.00  0.68           N  
ATOM   2542  CA  ASP A 156      30.257  25.697 -10.549  1.00  0.68           C  
ATOM   2543  C   ASP A 156      29.992  25.148  -9.151  1.00  0.68           C  
ATOM   2544  O   ASP A 156      29.073  25.578  -8.454  1.00  0.68           O  
ATOM   2545  CB  ASP A 156      29.501  27.004 -10.767  1.00  0.68           C  
ATOM   2546  CG  ASP A 156      29.942  27.718 -12.041  1.00  0.68           C  
ATOM   2547  OD1 ASP A 156      31.116  27.727 -12.327  1.00  0.68           O  
ATOM   2548  OD2 ASP A 156      29.094  28.228 -12.727  1.00  0.68           O  
ATOM   2549  H   ASP A 156      29.006  24.819 -12.047  1.00  0.68           H  
ATOM   2550  HA  ASP A 156      31.325  25.902 -10.632  1.00  0.68           H  
ATOM   2551 1HB  ASP A 156      28.432  26.803 -10.824  1.00  0.68           H  
ATOM   2552 2HB  ASP A 156      29.668  27.666  -9.916  1.00  0.68           H  
ATOM   2553  N   LEU A 157      30.796  24.172  -8.772  1.00  0.70           N  
ATOM   2554  CA  LEU A 157      30.652  23.470  -7.506  1.00  0.70           C  
ATOM   2555  C   LEU A 157      31.286  24.215  -6.345  1.00  0.70           C  
ATOM   2556  O   LEU A 157      32.320  24.869  -6.505  1.00  0.70           O  
ATOM   2557  CB  LEU A 157      31.352  22.121  -7.576  1.00  0.70           C  
ATOM   2558  CG  LEU A 157      30.878  21.155  -8.585  1.00  0.70           C  
ATOM   2559  CD1 LEU A 157      31.771  19.927  -8.561  1.00  0.70           C  
ATOM   2560  CD2 LEU A 157      29.475  20.792  -8.289  1.00  0.70           C  
ATOM   2561  H   LEU A 157      31.514  23.892  -9.442  1.00  0.70           H  
ATOM   2562  HA  LEU A 157      29.592  23.332  -7.308  1.00  0.70           H  
ATOM   2563 1HB  LEU A 157      32.396  22.308  -7.791  1.00  0.70           H  
ATOM   2564 2HB  LEU A 157      31.272  21.648  -6.599  1.00  0.70           H  
ATOM   2565  HG  LEU A 157      30.943  21.605  -9.572  1.00  0.70           H  
ATOM   2566 1HD1 LEU A 157      31.427  19.227  -9.314  1.00  0.70           H  
ATOM   2567 2HD1 LEU A 157      32.796  20.220  -8.782  1.00  0.70           H  
ATOM   2568 3HD1 LEU A 157      31.731  19.460  -7.582  1.00  0.70           H  
ATOM   2569 1HD2 LEU A 157      29.128  20.078  -9.028  1.00  0.70           H  
ATOM   2570 2HD2 LEU A 157      29.409  20.353  -7.330  1.00  0.70           H  
ATOM   2571 3HD2 LEU A 157      28.864  21.691  -8.313  1.00  0.70           H  
ATOM   2572  N   ILE A 158      30.702  24.063  -5.163  1.00  0.72           N  
ATOM   2573  CA  ILE A 158      31.327  24.585  -3.952  1.00  0.72           C  
ATOM   2574  C   ILE A 158      31.733  23.409  -3.072  1.00  0.72           C  
ATOM   2575  O   ILE A 158      30.894  22.626  -2.631  1.00  0.72           O  
ATOM   2576  CB  ILE A 158      30.389  25.517  -3.166  1.00  0.72           C  
ATOM   2577  CG1 ILE A 158      29.968  26.698  -4.021  1.00  0.72           C  
ATOM   2578  CG2 ILE A 158      31.076  25.973  -1.897  1.00  0.72           C  
ATOM   2579  CD1 ILE A 158      28.847  27.493  -3.397  1.00  0.72           C  
ATOM   2580  H   ILE A 158      29.827  23.543  -5.119  1.00  0.72           H  
ATOM   2581  HA  ILE A 158      32.223  25.140  -4.221  1.00  0.72           H  
ATOM   2582  HB  ILE A 158      29.504  25.003  -2.897  1.00  0.72           H  
ATOM   2583 1HG1 ILE A 158      30.825  27.353  -4.176  1.00  0.72           H  
ATOM   2584 2HG1 ILE A 158      29.627  26.335  -4.994  1.00  0.72           H  
ATOM   2585 1HG2 ILE A 158      30.407  26.620  -1.333  1.00  0.72           H  
ATOM   2586 2HG2 ILE A 158      31.334  25.103  -1.291  1.00  0.72           H  
ATOM   2587 3HG2 ILE A 158      31.984  26.519  -2.152  1.00  0.72           H  
ATOM   2588 1HD1 ILE A 158      28.579  28.322  -4.052  1.00  0.72           H  
ATOM   2589 2HD1 ILE A 158      27.975  26.842  -3.258  1.00  0.72           H  
ATOM   2590 3HD1 ILE A 158      29.168  27.881  -2.432  1.00  0.72           H  
ATOM   2591  N   ILE A 159      33.027  23.263  -2.836  1.00  0.76           N  
ATOM   2592  CA  ILE A 159      33.507  22.119  -2.066  1.00  0.76           C  
ATOM   2593  C   ILE A 159      34.262  22.560  -0.810  1.00  0.76           C  
ATOM   2594  O   ILE A 159      35.165  23.390  -0.891  1.00  0.76           O  
ATOM   2595  CB  ILE A 159      34.427  21.215  -2.926  1.00  0.76           C  
ATOM   2596  CG1 ILE A 159      33.737  20.735  -4.201  1.00  0.76           C  
ATOM   2597  CG2 ILE A 159      34.835  20.023  -2.145  1.00  0.76           C  
ATOM   2598  CD1 ILE A 159      34.118  21.507  -5.411  1.00  0.76           C  
ATOM   2599  H   ILE A 159      33.679  23.939  -3.206  1.00  0.76           H  
ATOM   2600  HA  ILE A 159      32.652  21.523  -1.748  1.00  0.76           H  
ATOM   2601  HB  ILE A 159      35.311  21.770  -3.215  1.00  0.76           H  
ATOM   2602 1HG1 ILE A 159      34.001  19.693  -4.363  1.00  0.76           H  
ATOM   2603 2HG1 ILE A 159      32.665  20.806  -4.084  1.00  0.76           H  
ATOM   2604 1HG2 ILE A 159      35.487  19.410  -2.733  1.00  0.76           H  
ATOM   2605 2HG2 ILE A 159      35.350  20.343  -1.265  1.00  0.76           H  
ATOM   2606 3HG2 ILE A 159      33.948  19.450  -1.865  1.00  0.76           H  
ATOM   2607 1HD1 ILE A 159      33.611  21.087  -6.262  1.00  0.76           H  
ATOM   2608 2HD1 ILE A 159      33.841  22.555  -5.293  1.00  0.76           H  
ATOM   2609 3HD1 ILE A 159      35.193  21.431  -5.563  1.00  0.76           H  
ATOM   2610  N   SER A 160      33.884  22.029   0.351  1.00  0.81           N  
ATOM   2611  CA  SER A 160      34.598  22.348   1.587  1.00  0.81           C  
ATOM   2612  C   SER A 160      36.036  21.907   1.491  1.00  0.81           C  
ATOM   2613  O   SER A 160      36.327  20.853   0.928  1.00  0.81           O  
ATOM   2614  CB  SER A 160      33.994  21.674   2.803  1.00  0.81           C  
ATOM   2615  OG  SER A 160      34.829  21.881   3.945  1.00  0.81           O  
ATOM   2616  H   SER A 160      33.114  21.368   0.374  1.00  0.81           H  
ATOM   2617  HA  SER A 160      34.576  23.429   1.732  1.00  0.81           H  
ATOM   2618 1HB  SER A 160      33.001  22.077   2.992  1.00  0.81           H  
ATOM   2619 2HB  SER A 160      33.884  20.603   2.612  1.00  0.81           H  
ATOM   2620  HG  SER A 160      34.378  21.434   4.679  1.00  0.81           H  
ATOM   2621  N   GLU A 161      36.936  22.648   2.117  1.00  0.86           N  
ATOM   2622  CA  GLU A 161      38.338  22.255   2.097  1.00  0.86           C  
ATOM   2623  C   GLU A 161      38.510  20.857   2.686  1.00  0.86           C  
ATOM   2624  O   GLU A 161      39.398  20.104   2.275  1.00  0.86           O  
ATOM   2625  CB  GLU A 161      39.196  23.253   2.879  1.00  0.86           C  
ATOM   2626  CG  GLU A 161      39.327  24.619   2.221  1.00  0.86           C  
ATOM   2627  CD  GLU A 161      40.173  25.589   3.015  1.00  0.86           C  
ATOM   2628  OE1 GLU A 161      40.571  25.252   4.108  1.00  0.86           O  
ATOM   2629  OE2 GLU A 161      40.420  26.666   2.525  1.00  0.86           O  
ATOM   2630  H   GLU A 161      36.646  23.494   2.587  1.00  0.86           H  
ATOM   2631  HA  GLU A 161      38.677  22.239   1.063  1.00  0.86           H  
ATOM   2632 1HB  GLU A 161      38.769  23.395   3.873  1.00  0.86           H  
ATOM   2633 2HB  GLU A 161      40.197  22.843   3.009  1.00  0.86           H  
ATOM   2634 1HG  GLU A 161      39.772  24.489   1.234  1.00  0.86           H  
ATOM   2635 2HG  GLU A 161      38.330  25.038   2.085  1.00  0.86           H  
ATOM   2636  N   GLU A 162      37.652  20.489   3.642  1.00  0.90           N  
ATOM   2637  CA  GLU A 162      37.774  19.173   4.249  1.00  0.90           C  
ATOM   2638  C   GLU A 162      37.557  18.077   3.211  1.00  0.90           C  
ATOM   2639  O   GLU A 162      38.155  17.009   3.303  1.00  0.90           O  
ATOM   2640  CB  GLU A 162      36.773  18.995   5.398  1.00  0.90           C  
ATOM   2641  CG  GLU A 162      37.075  19.854   6.635  1.00  0.90           C  
ATOM   2642  CD  GLU A 162      36.078  19.679   7.769  1.00  0.90           C  
ATOM   2643  OE1 GLU A 162      35.103  18.989   7.591  1.00  0.90           O  
ATOM   2644  OE2 GLU A 162      36.302  20.245   8.813  1.00  0.90           O  
ATOM   2645  H   GLU A 162      36.882  21.109   3.905  1.00  0.90           H  
ATOM   2646  HA  GLU A 162      38.783  19.067   4.646  1.00  0.90           H  
ATOM   2647 1HB  GLU A 162      35.772  19.251   5.042  1.00  0.90           H  
ATOM   2648 2HB  GLU A 162      36.752  17.950   5.703  1.00  0.90           H  
ATOM   2649 1HG  GLU A 162      38.068  19.599   7.001  1.00  0.90           H  
ATOM   2650 2HG  GLU A 162      37.090  20.901   6.331  1.00  0.90           H  
ATOM   2651  N   ASP A 163      36.672  18.341   2.244  1.00  0.91           N  
ATOM   2652  CA  ASP A 163      36.320  17.377   1.218  1.00  0.91           C  
ATOM   2653  C   ASP A 163      37.396  17.382   0.125  1.00  0.91           C  
ATOM   2654  O   ASP A 163      37.770  16.341  -0.418  1.00  0.91           O  
ATOM   2655  CB  ASP A 163      34.954  17.718   0.648  1.00  0.91           C  
ATOM   2656  CG  ASP A 163      33.848  17.660   1.725  1.00  0.91           C  
ATOM   2657  OD1 ASP A 163      34.095  17.140   2.793  1.00  0.91           O  
ATOM   2658  OD2 ASP A 163      32.788  18.182   1.489  1.00  0.91           O  
ATOM   2659  H   ASP A 163      36.267  19.266   2.183  1.00  0.91           H  
ATOM   2660  HA  ASP A 163      36.260  16.395   1.667  1.00  0.91           H  
ATOM   2661 1HB  ASP A 163      34.983  18.718   0.271  1.00  0.91           H  
ATOM   2662 2HB  ASP A 163      34.707  17.046  -0.175  1.00  0.91           H  
ATOM   2663  N   LYS A 164      37.940  18.569  -0.170  1.00  0.91           N  
ATOM   2664  CA  LYS A 164      38.965  18.704  -1.209  1.00  0.91           C  
ATOM   2665  C   LYS A 164      40.215  17.896  -0.875  1.00  0.91           C  
ATOM   2666  O   LYS A 164      40.888  17.371  -1.762  1.00  0.91           O  
ATOM   2667  CB  LYS A 164      39.387  20.161  -1.422  1.00  0.91           C  
ATOM   2668  CG  LYS A 164      38.360  21.073  -2.085  1.00  0.91           C  
ATOM   2669  CD  LYS A 164      38.927  22.476  -2.265  1.00  0.91           C  
ATOM   2670  CE  LYS A 164      37.950  23.396  -2.970  1.00  0.91           C  
ATOM   2671  NZ  LYS A 164      38.489  24.782  -3.100  1.00  0.91           N  
ATOM   2672  H   LYS A 164      37.594  19.398   0.317  1.00  0.91           H  
ATOM   2673  HA  LYS A 164      38.559  18.320  -2.141  1.00  0.91           H  
ATOM   2674 1HB  LYS A 164      39.637  20.596  -0.455  1.00  0.91           H  
ATOM   2675 2HB  LYS A 164      40.289  20.186  -2.027  1.00  0.91           H  
ATOM   2676 1HG  LYS A 164      38.047  20.674  -3.046  1.00  0.91           H  
ATOM   2677 2HG  LYS A 164      37.495  21.147  -1.435  1.00  0.91           H  
ATOM   2678 1HD  LYS A 164      39.160  22.900  -1.287  1.00  0.91           H  
ATOM   2679 2HD  LYS A 164      39.845  22.424  -2.848  1.00  0.91           H  
ATOM   2680 1HE  LYS A 164      37.741  23.000  -3.963  1.00  0.91           H  
ATOM   2681 2HE  LYS A 164      37.034  23.430  -2.410  1.00  0.91           H  
ATOM   2682 1HZ  LYS A 164      37.812  25.364  -3.570  1.00  0.91           H  
ATOM   2683 2HZ  LYS A 164      38.672  25.158  -2.177  1.00  0.91           H  
ATOM   2684 3HZ  LYS A 164      39.345  24.764  -3.632  1.00  0.91           H  
ATOM   2685  N   LYS A 165      40.504  17.778   0.419  1.00  0.90           N  
ATOM   2686  CA  LYS A 165      41.675  17.060   0.911  1.00  0.90           C  
ATOM   2687  C   LYS A 165      41.479  15.543   1.024  1.00  0.90           C  
ATOM   2688  O   LYS A 165      42.406  14.826   1.407  1.00  0.90           O  
ATOM   2689  CB  LYS A 165      42.066  17.614   2.280  1.00  0.90           C  
ATOM   2690  CG  LYS A 165      42.565  19.054   2.251  1.00  0.90           C  
ATOM   2691  CD  LYS A 165      42.880  19.570   3.648  1.00  0.90           C  
ATOM   2692  CE  LYS A 165      43.362  21.016   3.605  1.00  0.90           C  
ATOM   2693  NZ  LYS A 165      43.659  21.548   4.967  1.00  0.90           N  
ATOM   2694  H   LYS A 165      39.914  18.270   1.093  1.00  0.90           H  
ATOM   2695  HA  LYS A 165      42.494  17.235   0.214  1.00  0.90           H  
ATOM   2696 1HB  LYS A 165      41.189  17.582   2.937  1.00  0.90           H  
ATOM   2697 2HB  LYS A 165      42.836  16.989   2.724  1.00  0.90           H  
ATOM   2698 1HG  LYS A 165      43.467  19.108   1.642  1.00  0.90           H  
ATOM   2699 2HG  LYS A 165      41.809  19.690   1.798  1.00  0.90           H  
ATOM   2700 1HD  LYS A 165      41.973  19.518   4.256  1.00  0.90           H  
ATOM   2701 2HD  LYS A 165      43.645  18.948   4.109  1.00  0.90           H  
ATOM   2702 1HE  LYS A 165      44.263  21.072   2.998  1.00  0.90           H  
ATOM   2703 2HE  LYS A 165      42.586  21.634   3.146  1.00  0.90           H  
ATOM   2704 1HZ  LYS A 165      43.971  22.507   4.893  1.00  0.90           H  
ATOM   2705 2HZ  LYS A 165      42.820  21.511   5.530  1.00  0.90           H  
ATOM   2706 3HZ  LYS A 165      44.382  20.991   5.400  1.00  0.90           H  
ATOM   2707  N   CYS A 166      40.280  15.047   0.734  1.00  0.89           N  
ATOM   2708  CA  CYS A 166      40.005  13.625   0.866  1.00  0.89           C  
ATOM   2709  C   CYS A 166      40.744  12.767  -0.179  1.00  0.89           C  
ATOM   2710  O   CYS A 166      40.856  13.170  -1.335  1.00  0.89           O  
ATOM   2711  CB  CYS A 166      38.522  13.360   0.782  1.00  0.89           C  
ATOM   2712  SG  CYS A 166      37.620  14.032   2.123  1.00  0.89           S  
ATOM   2713  H   CYS A 166      39.532  15.658   0.403  1.00  0.89           H  
ATOM   2714  HA  CYS A 166      40.313  13.369   1.871  1.00  0.89           H  
ATOM   2715 1HB  CYS A 166      38.128  13.799  -0.117  1.00  0.89           H  
ATOM   2716 2HB  CYS A 166      38.340  12.292   0.744  1.00  0.89           H  
ATOM   2717  N   PRO A 167      41.278  11.592   0.213  1.00  0.89           N  
ATOM   2718  CA  PRO A 167      42.009  10.613  -0.596  1.00  0.89           C  
ATOM   2719  C   PRO A 167      41.124   9.893  -1.604  1.00  0.89           C  
ATOM   2720  O   PRO A 167      39.906   9.888  -1.447  1.00  0.89           O  
ATOM   2721  CB  PRO A 167      42.539   9.656   0.472  1.00  0.89           C  
ATOM   2722  CG  PRO A 167      41.573   9.750   1.611  1.00  0.89           C  
ATOM   2723  CD  PRO A 167      41.133  11.174   1.636  1.00  0.89           C  
ATOM   2724  HA  PRO A 167      42.844  11.120  -1.112  1.00  0.89           H  
ATOM   2725 1HB  PRO A 167      42.534   8.651   0.074  1.00  0.89           H  
ATOM   2726 2HB  PRO A 167      43.577   9.899   0.733  1.00  0.89           H  
ATOM   2727 1HG  PRO A 167      40.728   9.065   1.443  1.00  0.89           H  
ATOM   2728 2HG  PRO A 167      42.058   9.430   2.545  1.00  0.89           H  
ATOM   2729 1HD  PRO A 167      40.085  11.193   1.969  1.00  0.89           H  
ATOM   2730 2HD  PRO A 167      41.804  11.764   2.286  1.00  0.89           H  
ATOM   2731  N   SER A 168      41.700   9.284  -2.641  1.00  0.91           N  
ATOM   2732  CA  SER A 168      40.876   8.521  -3.578  1.00  0.91           C  
ATOM   2733  C   SER A 168      40.383   7.258  -2.879  1.00  0.91           C  
ATOM   2734  O   SER A 168      40.921   6.894  -1.834  1.00  0.91           O  
ATOM   2735  CB  SER A 168      41.663   8.200  -4.831  1.00  0.91           C  
ATOM   2736  OG  SER A 168      42.711   7.347  -4.538  1.00  0.91           O  
ATOM   2737  H   SER A 168      42.722   9.293  -2.776  1.00  0.91           H  
ATOM   2738  HA  SER A 168      40.014   9.127  -3.861  1.00  0.91           H  
ATOM   2739 1HB  SER A 168      41.018   7.729  -5.557  1.00  0.91           H  
ATOM   2740 2HB  SER A 168      42.049   9.117  -5.273  1.00  0.91           H  
ATOM   2741  HG  SER A 168      43.385   7.915  -4.084  1.00  0.91           H  
ATOM   2742  N   LEU A 169      39.398   6.564  -3.449  1.00  0.95           N  
ATOM   2743  CA  LEU A 169      38.849   5.380  -2.781  1.00  0.95           C  
ATOM   2744  C   LEU A 169      39.882   4.263  -2.564  1.00  0.95           C  
ATOM   2745  O   LEU A 169      39.711   3.431  -1.674  1.00  0.95           O  
ATOM   2746  CB  LEU A 169      37.617   4.854  -3.548  1.00  0.95           C  
ATOM   2747  CG  LEU A 169      37.830   4.202  -4.914  1.00  0.95           C  
ATOM   2748  CD1 LEU A 169      38.088   2.686  -4.714  1.00  0.95           C  
ATOM   2749  CD2 LEU A 169      36.591   4.454  -5.784  1.00  0.95           C  
ATOM   2750  H   LEU A 169      39.000   6.875  -4.324  1.00  0.95           H  
ATOM   2751  HA  LEU A 169      38.497   5.693  -1.801  1.00  0.95           H  
ATOM   2752 1HB  LEU A 169      37.127   4.111  -2.918  1.00  0.95           H  
ATOM   2753 2HB  LEU A 169      36.922   5.679  -3.682  1.00  0.95           H  
ATOM   2754  HG  LEU A 169      38.708   4.630  -5.400  1.00  0.95           H  
ATOM   2755 1HD1 LEU A 169      38.245   2.209  -5.681  1.00  0.95           H  
ATOM   2756 2HD1 LEU A 169      38.967   2.535  -4.097  1.00  0.95           H  
ATOM   2757 3HD1 LEU A 169      37.235   2.231  -4.222  1.00  0.95           H  
ATOM   2758 1HD2 LEU A 169      36.729   3.988  -6.762  1.00  0.95           H  
ATOM   2759 2HD2 LEU A 169      35.711   4.030  -5.305  1.00  0.95           H  
ATOM   2760 3HD2 LEU A 169      36.445   5.519  -5.915  1.00  0.95           H  
ATOM   2761  N   GLU A 170      40.963   4.256  -3.355  1.00  1.01           N  
ATOM   2762  CA  GLU A 170      42.008   3.241  -3.238  1.00  1.01           C  
ATOM   2763  C   GLU A 170      43.082   3.623  -2.208  1.00  1.01           C  
ATOM   2764  O   GLU A 170      43.999   2.844  -1.939  1.00  1.01           O  
ATOM   2765  CB  GLU A 170      42.663   2.994  -4.600  1.00  1.01           C  
ATOM   2766  CG  GLU A 170      41.727   2.388  -5.652  1.00  1.01           C  
ATOM   2767  CD  GLU A 170      42.392   2.160  -6.993  1.00  1.01           C  
ATOM   2768  OE1 GLU A 170      43.552   2.471  -7.125  1.00  1.01           O  
ATOM   2769  OE2 GLU A 170      41.734   1.670  -7.883  1.00  1.01           O  
ATOM   2770  H   GLU A 170      41.057   4.975  -4.059  1.00  1.01           H  
ATOM   2771  HA  GLU A 170      41.541   2.312  -2.906  1.00  1.01           H  
ATOM   2772 1HB  GLU A 170      43.044   3.939  -4.992  1.00  1.01           H  
ATOM   2773 2HB  GLU A 170      43.512   2.323  -4.477  1.00  1.01           H  
ATOM   2774 1HG  GLU A 170      41.342   1.438  -5.278  1.00  1.01           H  
ATOM   2775 2HG  GLU A 170      40.884   3.061  -5.788  1.00  1.01           H  
ATOM   2776  N   GLU A 171      42.979   4.839  -1.668  1.00  1.08           N  
ATOM   2777  CA  GLU A 171      43.895   5.373  -0.666  1.00  1.08           C  
ATOM   2778  C   GLU A 171      43.143   5.480   0.662  1.00  1.08           C  
ATOM   2779  O   GLU A 171      43.727   5.415   1.746  1.00  1.08           O  
ATOM   2780  CB  GLU A 171      44.393   6.750  -1.091  1.00  1.08           C  
ATOM   2781  CG  GLU A 171      45.226   6.819  -2.344  1.00  1.08           C  
ATOM   2782  CD  GLU A 171      45.522   8.265  -2.729  1.00  1.08           C  
ATOM   2783  OE1 GLU A 171      44.595   8.948  -3.164  1.00  1.08           O  
ATOM   2784  OE2 GLU A 171      46.646   8.687  -2.591  1.00  1.08           O  
ATOM   2785  H   GLU A 171      42.199   5.431  -1.931  1.00  1.08           H  
ATOM   2786  HA  GLU A 171      44.737   4.692  -0.543  1.00  1.08           H  
ATOM   2787 1HB  GLU A 171      43.536   7.357  -1.313  1.00  1.08           H  
ATOM   2788 2HB  GLU A 171      44.936   7.222  -0.274  1.00  1.08           H  
ATOM   2789 1HG  GLU A 171      46.165   6.293  -2.177  1.00  1.08           H  
ATOM   2790 2HG  GLU A 171      44.698   6.319  -3.153  1.00  1.08           H  
ATOM   2791  N   ALA A 172      41.827   5.646   0.542  1.00  1.16           N  
ATOM   2792  CA  ALA A 172      40.901   5.809   1.653  1.00  1.16           C  
ATOM   2793  C   ALA A 172      40.929   4.588   2.539  1.00  1.16           C  
ATOM   2794  O   ALA A 172      41.274   3.487   2.102  1.00  1.16           O  
ATOM   2795  CB  ALA A 172      39.484   6.036   1.156  1.00  1.16           C  
ATOM   2796  H   ALA A 172      41.446   5.718  -0.396  1.00  1.16           H  
ATOM   2797  HA  ALA A 172      41.220   6.670   2.239  1.00  1.16           H  
ATOM   2798 1HB  ALA A 172      38.810   6.173   2.004  1.00  1.16           H  
ATOM   2799 2HB  ALA A 172      39.467   6.932   0.527  1.00  1.16           H  
ATOM   2800 3HB  ALA A 172      39.165   5.174   0.573  1.00  1.16           H  
ATOM   2801  N   ASP A 173      40.554   4.763   3.798  1.00  1.25           N  
ATOM   2802  CA  ASP A 173      40.577   3.653   4.742  1.00  1.25           C  
ATOM   2803  C   ASP A 173      39.418   2.676   4.515  1.00  1.25           C  
ATOM   2804  O   ASP A 173      38.427   2.673   5.251  1.00  1.25           O  
ATOM   2805  CB  ASP A 173      40.523   4.197   6.176  1.00  1.25           C  
ATOM   2806  CG  ASP A 173      40.794   3.165   7.296  1.00  1.25           C  
ATOM   2807  OD1 ASP A 173      41.367   2.140   7.034  1.00  1.25           O  
ATOM   2808  OD2 ASP A 173      40.428   3.446   8.415  1.00  1.25           O  
ATOM   2809  H   ASP A 173      40.271   5.681   4.110  1.00  1.25           H  
ATOM   2810  HA  ASP A 173      41.511   3.106   4.607  1.00  1.25           H  
ATOM   2811 1HB  ASP A 173      41.253   5.000   6.277  1.00  1.25           H  
ATOM   2812 2HB  ASP A 173      39.540   4.636   6.354  1.00  1.25           H  
ATOM   2813  N   THR A 174      39.538   1.907   3.437  1.00  1.34           N  
ATOM   2814  CA  THR A 174      38.597   0.864   3.051  1.00  1.34           C  
ATOM   2815  C   THR A 174      38.602  -0.187   4.148  1.00  1.34           C  
ATOM   2816  O   THR A 174      39.674  -0.580   4.610  1.00  1.34           O  
ATOM   2817  CB  THR A 174      38.994   0.257   1.695  1.00  1.34           C  
ATOM   2818  OG1 THR A 174      38.950   1.284   0.677  1.00  1.34           O  
ATOM   2819  CG2 THR A 174      38.116  -0.888   1.350  1.00  1.34           C  
ATOM   2820  H   THR A 174      40.367   2.067   2.867  1.00  1.34           H  
ATOM   2821  HA  THR A 174      37.593   1.285   2.977  1.00  1.34           H  
ATOM   2822  HB  THR A 174      40.017  -0.105   1.764  1.00  1.34           H  
ATOM   2823  HG1 THR A 174      39.239   0.925  -0.159  1.00  1.34           H  
ATOM   2824 1HG2 THR A 174      38.433  -1.323   0.410  1.00  1.34           H  
ATOM   2825 2HG2 THR A 174      38.201  -1.616   2.125  1.00  1.34           H  
ATOM   2826 3HG2 THR A 174      37.097  -0.565   1.274  1.00  1.34           H  
ATOM   2827  N   PHE A 175      37.433  -0.628   4.598  1.00  1.44           N  
ATOM   2828  CA  PHE A 175      37.446  -1.576   5.718  1.00  1.44           C  
ATOM   2829  C   PHE A 175      36.655  -2.862   5.448  1.00  1.44           C  
ATOM   2830  O   PHE A 175      35.788  -2.844   4.587  1.00  1.44           O  
ATOM   2831  CB  PHE A 175      36.905  -0.854   6.949  1.00  1.44           C  
ATOM   2832  CG  PHE A 175      35.490  -0.435   6.814  1.00  1.44           C  
ATOM   2833  CD1 PHE A 175      34.478  -1.257   7.238  1.00  1.44           C  
ATOM   2834  CD2 PHE A 175      35.164   0.778   6.248  1.00  1.44           C  
ATOM   2835  CE1 PHE A 175      33.163  -0.878   7.125  1.00  1.44           C  
ATOM   2836  CE2 PHE A 175      33.848   1.159   6.131  1.00  1.44           C  
ATOM   2837  CZ  PHE A 175      32.852   0.337   6.578  1.00  1.44           C  
ATOM   2838  H   PHE A 175      36.573  -0.295   4.152  1.00  1.44           H  
ATOM   2839  HA  PHE A 175      38.482  -1.808   5.916  1.00  1.44           H  
ATOM   2840 1HB  PHE A 175      36.984  -1.490   7.824  1.00  1.44           H  
ATOM   2841 2HB  PHE A 175      37.509   0.037   7.131  1.00  1.44           H  
ATOM   2842  HD1 PHE A 175      34.730  -2.218   7.680  1.00  1.44           H  
ATOM   2843  HD2 PHE A 175      35.966   1.432   5.895  1.00  1.44           H  
ATOM   2844  HE1 PHE A 175      32.366  -1.542   7.483  1.00  1.44           H  
ATOM   2845  HE2 PHE A 175      33.592   2.104   5.690  1.00  1.44           H  
ATOM   2846  HZ  PHE A 175      31.818   0.645   6.501  1.00  1.44           H  
ATOM   2847  N   PRO A 176      36.966  -3.991   6.128  1.00  1.54           N  
ATOM   2848  CA  PRO A 176      36.232  -5.257   6.139  1.00  1.54           C  
ATOM   2849  C   PRO A 176      34.788  -5.111   6.592  1.00  1.54           C  
ATOM   2850  O   PRO A 176      34.542  -4.498   7.628  1.00  1.54           O  
ATOM   2851  OXT PRO A 176      34.001  -5.982   6.222  1.00  1.54           O  
ATOM   2852  CB  PRO A 176      37.022  -6.092   7.154  1.00  1.54           C  
ATOM   2853  CG  PRO A 176      38.411  -5.540   7.107  1.00  1.54           C  
ATOM   2854  CD  PRO A 176      38.242  -4.060   6.894  1.00  1.54           C  
ATOM   2855  HA  PRO A 176      36.275  -5.716   5.144  1.00  1.54           H  
ATOM   2856 1HB  PRO A 176      36.565  -6.006   8.150  1.00  1.54           H  
ATOM   2857 2HB  PRO A 176      36.983  -7.155   6.872  1.00  1.54           H  
ATOM   2858 1HG  PRO A 176      38.939  -5.774   8.045  1.00  1.54           H  
ATOM   2859 2HG  PRO A 176      38.975  -6.021   6.302  1.00  1.54           H  
ATOM   2860 1HD  PRO A 176      38.175  -3.525   7.850  1.00  1.54           H  
ATOM   2861 2HD  PRO A 176      39.105  -3.750   6.288  1.00  1.54           H  
ENDMDL

REMARK ID 641645 DOMAINID 635230 MODEL 2 1wlt-PN-2
MODEL     2
ATOM      1  N   ASP A   1       0.763  -1.388  -0.528  1.00  1.13           N  
ATOM      2  CA  ASP A   1       2.185  -1.086  -0.397  1.00  1.13           C  
ATOM      3  C   ASP A   1       2.433   0.426  -0.530  1.00  1.13           C  
ATOM      4  O   ASP A   1       1.733   1.091  -1.291  1.00  1.13           O  
ATOM      5  CB  ASP A   1       2.978  -1.851  -1.463  1.00  1.13           C  
ATOM      6  CG  ASP A   1       2.997  -3.377  -1.222  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       2.744  -3.793  -0.113  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       3.260  -4.104  -2.151  1.00  1.13           O  
ATOM      9 1H   ASP A   1       0.609  -2.369  -0.343  1.00  1.13           H  
ATOM     10 2H   ASP A   1       0.235  -0.837   0.133  1.00  1.13           H  
ATOM     11 3H   ASP A   1       0.457  -1.173  -1.467  1.00  1.13           H  
ATOM     12  HA  ASP A   1       2.494  -1.431   0.586  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       2.535  -1.664  -2.443  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       4.003  -1.489  -1.509  1.00  1.13           H  
ATOM     15  N   PRO A   2       3.411   1.006   0.207  1.00  0.99           N  
ATOM     16  CA  PRO A   2       3.759   2.424   0.198  1.00  0.99           C  
ATOM     17  C   PRO A   2       4.309   2.934  -1.135  1.00  0.99           C  
ATOM     18  O   PRO A   2       4.344   4.143  -1.358  1.00  0.99           O  
ATOM     19  CB  PRO A   2       4.817   2.509   1.303  1.00  0.99           C  
ATOM     20  CG  PRO A   2       5.395   1.110   1.408  1.00  0.99           C  
ATOM     21  CD  PRO A   2       4.251   0.187   1.117  1.00  0.99           C  
ATOM     22  HA  PRO A   2       2.869   3.005   0.481  1.00  0.99           H  
ATOM     23 1HB  PRO A   2       5.571   3.258   1.036  1.00  0.99           H  
ATOM     24 2HB  PRO A   2       4.356   2.847   2.242  1.00  0.99           H  
ATOM     25 1HG  PRO A   2       6.201   0.984   0.693  1.00  0.99           H  
ATOM     26 2HG  PRO A   2       5.837   0.955   2.407  1.00  0.99           H  
ATOM     27 1HD  PRO A   2       4.650  -0.708   0.620  1.00  0.99           H  
ATOM     28 2HD  PRO A   2       3.712  -0.050   2.048  1.00  0.99           H  
ATOM     29  N   TYR A   3       4.813   2.033  -1.981  1.00  0.87           N  
ATOM     30  CA  TYR A   3       5.330   2.411  -3.297  1.00  0.87           C  
ATOM     31  C   TYR A   3       4.923   1.389  -4.339  1.00  0.87           C  
ATOM     32  O   TYR A   3       4.973   0.184  -4.074  1.00  0.87           O  
ATOM     33  CB  TYR A   3       6.851   2.476  -3.307  1.00  0.87           C  
ATOM     34  CG  TYR A   3       7.437   3.385  -2.378  1.00  0.87           C  
ATOM     35  CD1 TYR A   3       7.681   2.916  -1.133  1.00  0.87           C  
ATOM     36  CD2 TYR A   3       7.727   4.677  -2.720  1.00  0.87           C  
ATOM     37  CE1 TYR A   3       8.179   3.720  -0.199  1.00  0.87           C  
ATOM     38  CE2 TYR A   3       8.238   5.501  -1.773  1.00  0.87           C  
ATOM     39  CZ  TYR A   3       8.452   5.019  -0.514  1.00  0.87           C  
ATOM     40  OH  TYR A   3       8.901   5.830   0.436  1.00  0.87           O  
ATOM     41  H   TYR A   3       4.805   1.059  -1.735  1.00  0.87           H  
ATOM     42  HA  TYR A   3       4.909   3.373  -3.589  1.00  0.87           H  
ATOM     43 1HB  TYR A   3       7.202   1.519  -3.041  1.00  0.87           H  
ATOM     44 2HB  TYR A   3       7.203   2.704  -4.300  1.00  0.87           H  
ATOM     45  HD1 TYR A   3       7.446   1.893  -0.894  1.00  0.87           H  
ATOM     46  HD2 TYR A   3       7.532   5.045  -3.724  1.00  0.87           H  
ATOM     47  HE1 TYR A   3       8.341   3.340   0.805  1.00  0.87           H  
ATOM     48  HE2 TYR A   3       8.462   6.539  -2.003  1.00  0.87           H  
ATOM     49  HH  TYR A   3       8.705   6.735   0.163  1.00  0.87           H  
ATOM     50  N   THR A   4       4.656   1.850  -5.550  1.00  0.78           N  
ATOM     51  CA  THR A   4       4.449   0.940  -6.665  1.00  0.78           C  
ATOM     52  C   THR A   4       5.686   0.993  -7.549  1.00  0.78           C  
ATOM     53  O   THR A   4       6.170   2.077  -7.872  1.00  0.78           O  
ATOM     54  CB  THR A   4       3.180   1.290  -7.467  1.00  0.78           C  
ATOM     55  OG1 THR A   4       2.024   1.177  -6.619  1.00  0.78           O  
ATOM     56  CG2 THR A   4       3.030   0.352  -8.663  1.00  0.78           C  
ATOM     57  H   THR A   4       4.582   2.858  -5.692  1.00  0.78           H  
ATOM     58  HA  THR A   4       4.345  -0.076  -6.287  1.00  0.78           H  
ATOM     59  HB  THR A   4       3.252   2.316  -7.825  1.00  0.78           H  
ATOM     60  HG1 THR A   4       2.093   1.797  -5.888  1.00  0.78           H  
ATOM     61 1HG2 THR A   4       2.131   0.613  -9.219  1.00  0.78           H  
ATOM     62 2HG2 THR A   4       3.898   0.446  -9.318  1.00  0.78           H  
ATOM     63 3HG2 THR A   4       2.953  -0.675  -8.310  1.00  0.78           H  
ATOM     64  N   PHE A   5       6.220  -0.173  -7.909  1.00  0.72           N  
ATOM     65  CA  PHE A   5       7.428  -0.244  -8.733  1.00  0.72           C  
ATOM     66  C   PHE A   5       7.111  -0.852 -10.101  1.00  0.72           C  
ATOM     67  O   PHE A   5       6.492  -1.916 -10.181  1.00  0.72           O  
ATOM     68  CB  PHE A   5       8.484  -1.099  -8.019  1.00  0.72           C  
ATOM     69  CG  PHE A   5       8.982  -0.514  -6.707  1.00  0.72           C  
ATOM     70  CD1 PHE A   5       8.255  -0.710  -5.560  1.00  0.72           C  
ATOM     71  CD2 PHE A   5      10.183   0.177  -6.602  1.00  0.72           C  
ATOM     72  CE1 PHE A   5       8.686  -0.216  -4.364  1.00  0.72           C  
ATOM     73  CE2 PHE A   5      10.619   0.679  -5.381  1.00  0.72           C  
ATOM     74  CZ  PHE A   5       9.868   0.495  -4.271  1.00  0.72           C  
ATOM     75  H   PHE A   5       5.777  -1.029  -7.605  1.00  0.72           H  
ATOM     76  HA  PHE A   5       7.820   0.759  -8.877  1.00  0.72           H  
ATOM     77 1HB  PHE A   5       8.077  -2.089  -7.813  1.00  0.72           H  
ATOM     78 2HB  PHE A   5       9.340  -1.235  -8.676  1.00  0.72           H  
ATOM     79  HD1 PHE A   5       7.318  -1.268  -5.608  1.00  0.72           H  
ATOM     80  HD2 PHE A   5      10.783   0.325  -7.480  1.00  0.72           H  
ATOM     81  HE1 PHE A   5       8.082  -0.395  -3.483  1.00  0.72           H  
ATOM     82  HE2 PHE A   5      11.561   1.221  -5.309  1.00  0.72           H  
ATOM     83  HZ  PHE A   5      10.206   0.892  -3.316  1.00  0.72           H  
ATOM     84  N   GLU A   6       7.543  -0.182 -11.169  1.00  0.70           N  
ATOM     85  CA  GLU A   6       7.321  -0.657 -12.534  1.00  0.70           C  
ATOM     86  C   GLU A   6       8.634  -0.936 -13.252  1.00  0.70           C  
ATOM     87  O   GLU A   6       9.484  -0.058 -13.401  1.00  0.70           O  
ATOM     88  CB  GLU A   6       6.504   0.367 -13.329  1.00  0.70           C  
ATOM     89  CG  GLU A   6       6.207  -0.015 -14.779  1.00  0.70           C  
ATOM     90  CD  GLU A   6       5.388   1.037 -15.514  1.00  0.70           C  
ATOM     91  OE1 GLU A   6       5.016   2.013 -14.902  1.00  0.70           O  
ATOM     92  OE2 GLU A   6       5.143   0.860 -16.685  1.00  0.70           O  
ATOM     93  H   GLU A   6       8.028   0.701 -11.019  1.00  0.70           H  
ATOM     94  HA  GLU A   6       6.758  -1.589 -12.490  1.00  0.70           H  
ATOM     95 1HB  GLU A   6       5.554   0.544 -12.823  1.00  0.70           H  
ATOM     96 2HB  GLU A   6       7.037   1.302 -13.348  1.00  0.70           H  
ATOM     97 1HG  GLU A   6       7.155  -0.153 -15.306  1.00  0.70           H  
ATOM     98 2HG  GLU A   6       5.675  -0.965 -14.793  1.00  0.70           H  
ATOM     99  N   ASP A   7       8.799  -2.171 -13.711  1.00  0.70           N  
ATOM    100  CA  ASP A   7      10.020  -2.581 -14.403  1.00  0.70           C  
ATOM    101  C   ASP A   7       9.935  -2.218 -15.882  1.00  0.70           C  
ATOM    102  O   ASP A   7       9.110  -2.752 -16.623  1.00  0.70           O  
ATOM    103  CB  ASP A   7      10.280  -4.073 -14.192  1.00  0.70           C  
ATOM    104  CG  ASP A   7      11.629  -4.629 -14.773  1.00  0.70           C  
ATOM    105  OD1 ASP A   7      12.269  -4.021 -15.627  1.00  0.70           O  
ATOM    106  OD2 ASP A   7      12.002  -5.690 -14.322  1.00  0.70           O  
ATOM    107  H   ASP A   7       8.062  -2.849 -13.565  1.00  0.70           H  
ATOM    108  HA  ASP A   7      10.862  -2.032 -13.975  1.00  0.70           H  
ATOM    109 1HB  ASP A   7      10.262  -4.285 -13.123  1.00  0.70           H  
ATOM    110 2HB  ASP A   7       9.465  -4.639 -14.644  1.00  0.70           H  
ATOM    111  N   LEU A   8      10.763  -1.263 -16.280  1.00  0.71           N  
ATOM    112  CA  LEU A   8      10.785  -0.691 -17.618  1.00  0.71           C  
ATOM    113  C   LEU A   8      11.655  -1.491 -18.584  1.00  0.71           C  
ATOM    114  O   LEU A   8      11.740  -1.164 -19.772  1.00  0.71           O  
ATOM    115  CB  LEU A   8      11.396   0.698 -17.543  1.00  0.71           C  
ATOM    116  CG  LEU A   8      10.691   1.736 -16.739  1.00  0.71           C  
ATOM    117  CD1 LEU A   8      11.599   2.980 -16.681  1.00  0.71           C  
ATOM    118  CD2 LEU A   8       9.351   2.025 -17.387  1.00  0.71           C  
ATOM    119  H   LEU A   8      11.440  -0.908 -15.605  1.00  0.71           H  
ATOM    120  HA  LEU A   8       9.766  -0.649 -17.998  1.00  0.71           H  
ATOM    121 1HB  LEU A   8      12.378   0.591 -17.126  1.00  0.71           H  
ATOM    122 2HB  LEU A   8      11.496   1.061 -18.548  1.00  0.71           H  
ATOM    123  HG  LEU A   8      10.533   1.379 -15.714  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8      11.154   3.752 -16.120  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8      12.533   2.701 -16.212  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8      11.790   3.352 -17.660  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8       8.821   2.774 -16.831  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8       9.509   2.379 -18.406  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8       8.755   1.109 -17.407  1.00  0.71           H  
ATOM    130  N   GLY A   9      12.323  -2.516 -18.065  1.00  0.72           N  
ATOM    131  CA  GLY A   9      13.261  -3.314 -18.834  1.00  0.72           C  
ATOM    132  C   GLY A   9      14.692  -2.852 -18.567  1.00  0.72           C  
ATOM    133  O   GLY A   9      14.948  -1.689 -18.246  1.00  0.72           O  
ATOM    134  H   GLY A   9      12.177  -2.785 -17.083  1.00  0.72           H  
ATOM    135 1HA  GLY A   9      13.153  -4.361 -18.550  1.00  0.72           H  
ATOM    136 2HA  GLY A   9      13.034  -3.236 -19.896  1.00  0.72           H  
ATOM    137  N   GLY A  10      15.629  -3.797 -18.589  1.00  0.72           N  
ATOM    138  CA  GLY A  10      17.044  -3.492 -18.379  1.00  0.72           C  
ATOM    139  C   GLY A  10      17.386  -3.291 -16.902  1.00  0.72           C  
ATOM    140  O   GLY A  10      18.528  -3.021 -16.545  1.00  0.72           O  
ATOM    141  H   GLY A  10      15.374  -4.745 -18.834  1.00  0.72           H  
ATOM    142 1HA  GLY A  10      17.647  -4.304 -18.790  1.00  0.72           H  
ATOM    143 2HA  GLY A  10      17.301  -2.598 -18.945  1.00  0.72           H  
ATOM    144  N   GLY A  11      16.392  -3.443 -16.040  1.00  0.71           N  
ATOM    145  CA  GLY A  11      16.552  -3.190 -14.619  1.00  0.71           C  
ATOM    146  C   GLY A  11      16.165  -1.747 -14.261  1.00  0.71           C  
ATOM    147  O   GLY A  11      16.295  -1.342 -13.106  1.00  0.71           O  
ATOM    148  H   GLY A  11      15.480  -3.708 -16.386  1.00  0.71           H  
ATOM    149 1HA  GLY A  11      15.923  -3.883 -14.059  1.00  0.71           H  
ATOM    150 2HA  GLY A  11      17.583  -3.380 -14.325  1.00  0.71           H  
ATOM    151  N   LEU A  12      15.703  -0.960 -15.245  1.00  0.69           N  
ATOM    152  CA  LEU A  12      15.279   0.416 -14.973  1.00  0.69           C  
ATOM    153  C   LEU A  12      13.915   0.375 -14.300  1.00  0.69           C  
ATOM    154  O   LEU A  12      13.047  -0.394 -14.723  1.00  0.69           O  
ATOM    155  CB  LEU A  12      15.215   1.202 -16.279  1.00  0.69           C  
ATOM    156  CG  LEU A  12      16.484   1.427 -16.955  1.00  0.69           C  
ATOM    157  CD1 LEU A  12      16.216   2.006 -18.302  1.00  0.69           C  
ATOM    158  CD2 LEU A  12      17.262   2.358 -16.117  1.00  0.69           C  
ATOM    159  H   LEU A  12      15.611  -1.317 -16.199  1.00  0.69           H  
ATOM    160  HA  LEU A  12      15.990   0.889 -14.297  1.00  0.69           H  
ATOM    161 1HB  LEU A  12      14.592   0.656 -16.975  1.00  0.69           H  
ATOM    162 2HB  LEU A  12      14.768   2.167 -16.085  1.00  0.69           H  
ATOM    163  HG  LEU A  12      17.023   0.485 -17.070  1.00  0.69           H  
ATOM    164 1HD1 LEU A  12      17.150   2.205 -18.823  1.00  0.69           H  
ATOM    165 2HD1 LEU A  12      15.622   1.295 -18.878  1.00  0.69           H  
ATOM    166 3HD1 LEU A  12      15.663   2.924 -18.175  1.00  0.69           H  
ATOM    167 1HD2 LEU A  12      18.224   2.549 -16.565  1.00  0.69           H  
ATOM    168 2HD2 LEU A  12      16.715   3.292 -15.995  1.00  0.69           H  
ATOM    169 3HD2 LEU A  12      17.380   1.899 -15.174  1.00  0.69           H  
ATOM    170  N   ILE A  13      13.724   1.167 -13.242  1.00  0.67           N  
ATOM    171  CA  ILE A  13      12.454   1.095 -12.512  1.00  0.67           C  
ATOM    172  C   ILE A  13      11.756   2.423 -12.229  1.00  0.67           C  
ATOM    173  O   ILE A  13      12.382   3.366 -11.742  1.00  0.67           O  
ATOM    174  CB  ILE A  13      12.666   0.369 -11.157  1.00  0.67           C  
ATOM    175  CG1 ILE A  13      13.199  -1.050 -11.357  1.00  0.67           C  
ATOM    176  CG2 ILE A  13      11.379   0.308 -10.375  1.00  0.67           C  
ATOM    177  CD1 ILE A  13      13.629  -1.704 -10.066  1.00  0.67           C  
ATOM    178  H   ILE A  13      14.471   1.798 -12.942  1.00  0.67           H  
ATOM    179  HA  ILE A  13      11.774   0.494 -13.105  1.00  0.67           H  
ATOM    180  HB  ILE A  13      13.403   0.908 -10.575  1.00  0.67           H  
ATOM    181 1HG1 ILE A  13      12.424  -1.658 -11.829  1.00  0.67           H  
ATOM    182 2HG1 ILE A  13      14.060  -1.028 -11.999  1.00  0.67           H  
ATOM    183 1HG2 ILE A  13      11.570  -0.194  -9.441  1.00  0.67           H  
ATOM    184 2HG2 ILE A  13      11.022   1.300 -10.183  1.00  0.67           H  
ATOM    185 3HG2 ILE A  13      10.629  -0.245 -10.940  1.00  0.67           H  
ATOM    186 1HD1 ILE A  13      14.002  -2.707 -10.274  1.00  0.67           H  
ATOM    187 2HD1 ILE A  13      14.423  -1.114  -9.606  1.00  0.67           H  
ATOM    188 3HD1 ILE A  13      12.781  -1.769  -9.383  1.00  0.67           H  
ATOM    189  N   LEU A  14      10.455   2.507 -12.499  1.00  0.66           N  
ATOM    190  CA  LEU A  14       9.747   3.715 -12.085  1.00  0.66           C  
ATOM    191  C   LEU A  14       9.143   3.448 -10.735  1.00  0.66           C  
ATOM    192  O   LEU A  14       8.623   2.356 -10.494  1.00  0.66           O  
ATOM    193  CB  LEU A  14       8.628   4.138 -13.030  1.00  0.66           C  
ATOM    194  CG  LEU A  14       9.039   4.483 -14.353  1.00  0.66           C  
ATOM    195  CD1 LEU A  14       7.837   4.837 -15.188  1.00  0.66           C  
ATOM    196  CD2 LEU A  14      10.005   5.624 -14.266  1.00  0.66           C  
ATOM    197  H   LEU A  14       9.972   1.715 -12.926  1.00  0.66           H  
ATOM    198  HA  LEU A  14      10.453   4.534 -11.995  1.00  0.66           H  
ATOM    199 1HB  LEU A  14       7.911   3.338 -13.106  1.00  0.66           H  
ATOM    200 2HB  LEU A  14       8.127   5.006 -12.598  1.00  0.66           H  
ATOM    201  HG  LEU A  14       9.503   3.636 -14.787  1.00  0.66           H  
ATOM    202 1HD1 LEU A  14       8.154   5.084 -16.200  1.00  0.66           H  
ATOM    203 2HD1 LEU A  14       7.152   3.981 -15.218  1.00  0.66           H  
ATOM    204 3HD1 LEU A  14       7.332   5.692 -14.748  1.00  0.66           H  
ATOM    205 1HD2 LEU A  14      10.338   5.875 -15.259  1.00  0.66           H  
ATOM    206 2HD2 LEU A  14       9.523   6.489 -13.807  1.00  0.66           H  
ATOM    207 3HD2 LEU A  14      10.848   5.324 -13.659  1.00  0.66           H  
ATOM    208  N   ILE A  15       9.209   4.427  -9.853  1.00  0.66           N  
ATOM    209  CA  ILE A  15       8.631   4.250  -8.534  1.00  0.66           C  
ATOM    210  C   ILE A  15       7.595   5.332  -8.248  1.00  0.66           C  
ATOM    211  O   ILE A  15       7.864   6.524  -8.438  1.00  0.66           O  
ATOM    212  CB  ILE A  15       9.698   4.264  -7.435  1.00  0.66           C  
ATOM    213  CG1 ILE A  15      10.786   3.273  -7.724  1.00  0.66           C  
ATOM    214  CG2 ILE A  15       9.005   3.903  -6.121  1.00  0.66           C  
ATOM    215  CD1 ILE A  15      11.993   3.848  -8.444  1.00  0.66           C  
ATOM    216  H   ILE A  15       9.673   5.295 -10.111  1.00  0.66           H  
ATOM    217  HA  ILE A  15       8.134   3.287  -8.499  1.00  0.66           H  
ATOM    218  HB  ILE A  15      10.125   5.174  -7.347  1.00  0.66           H  
ATOM    219 1HG1 ILE A  15      11.138   2.879  -6.805  1.00  0.66           H  
ATOM    220 2HG1 ILE A  15      10.366   2.478  -8.318  1.00  0.66           H  
ATOM    221 1HG2 ILE A  15       9.702   3.886  -5.316  1.00  0.66           H  
ATOM    222 2HG2 ILE A  15       8.234   4.630  -5.904  1.00  0.66           H  
ATOM    223 3HG2 ILE A  15       8.553   2.913  -6.225  1.00  0.66           H  
ATOM    224 1HD1 ILE A  15      12.720   3.055  -8.608  1.00  0.66           H  
ATOM    225 2HD1 ILE A  15      11.694   4.268  -9.404  1.00  0.66           H  
ATOM    226 3HD1 ILE A  15      12.443   4.628  -7.837  1.00  0.66           H  
ATOM    227  N   THR A  16       6.400   4.927  -7.831  1.00  0.69           N  
ATOM    228  CA  THR A  16       5.368   5.903  -7.504  1.00  0.69           C  
ATOM    229  C   THR A  16       4.924   5.761  -6.033  1.00  0.69           C  
ATOM    230  O   THR A  16       4.312   4.746  -5.689  1.00  0.69           O  
ATOM    231  CB  THR A  16       4.140   5.720  -8.392  1.00  0.69           C  
ATOM    232  OG1 THR A  16       4.516   5.809  -9.758  1.00  0.69           O  
ATOM    233  CG2 THR A  16       3.155   6.842  -8.082  1.00  0.69           C  
ATOM    234  H   THR A  16       6.223   3.925  -7.741  1.00  0.69           H  
ATOM    235  HA  THR A  16       5.741   6.901  -7.703  1.00  0.69           H  
ATOM    236  HB  THR A  16       3.676   4.756  -8.202  1.00  0.69           H  
ATOM    237  HG1 THR A  16       5.041   6.598  -9.876  1.00  0.69           H  
ATOM    238 1HG2 THR A  16       2.273   6.742  -8.708  1.00  0.69           H  
ATOM    239 2HG2 THR A  16       2.865   6.794  -7.030  1.00  0.69           H  
ATOM    240 3HG2 THR A  16       3.632   7.809  -8.278  1.00  0.69           H  
ATOM    241  N   PRO A  17       5.291   6.679  -5.119  1.00  0.74           N  
ATOM    242  CA  PRO A  17       4.916   6.661  -3.719  1.00  0.74           C  
ATOM    243  C   PRO A  17       3.412   6.775  -3.554  1.00  0.74           C  
ATOM    244  O   PRO A  17       2.744   7.461  -4.330  1.00  0.74           O  
ATOM    245  CB  PRO A  17       5.611   7.914  -3.166  1.00  0.74           C  
ATOM    246  CG  PRO A  17       6.712   8.206  -4.125  1.00  0.74           C  
ATOM    247  CD  PRO A  17       6.155   7.807  -5.465  1.00  0.74           C  
ATOM    248  HA  PRO A  17       5.279   5.752  -3.236  1.00  0.74           H  
ATOM    249 1HB  PRO A  17       4.886   8.734  -3.076  1.00  0.74           H  
ATOM    250 2HB  PRO A  17       5.986   7.711  -2.147  1.00  0.74           H  
ATOM    251 1HG  PRO A  17       6.990   9.272  -4.078  1.00  0.74           H  
ATOM    252 2HG  PRO A  17       7.598   7.639  -3.851  1.00  0.74           H  
ATOM    253 1HD  PRO A  17       5.541   8.614  -5.835  1.00  0.74           H  
ATOM    254 2HD  PRO A  17       6.973   7.542  -6.129  1.00  0.74           H  
ATOM    255  N   LYS A  18       2.877   6.155  -2.521  1.00  0.84           N  
ATOM    256  CA  LYS A  18       1.481   6.348  -2.196  1.00  0.84           C  
ATOM    257  C   LYS A  18       1.356   7.737  -1.606  1.00  0.84           C  
ATOM    258  O   LYS A  18       2.133   8.106  -0.723  1.00  0.84           O  
ATOM    259  CB  LYS A  18       0.975   5.282  -1.228  1.00  0.84           C  
ATOM    260  CG  LYS A  18      -0.509   5.404  -0.898  1.00  0.84           C  
ATOM    261  CD  LYS A  18      -0.990   4.238  -0.054  1.00  0.84           C  
ATOM    262  CE  LYS A  18      -2.466   4.388   0.287  1.00  0.84           C  
ATOM    263  NZ  LYS A  18      -2.973   3.239   1.088  1.00  0.84           N  
ATOM    264  H   LYS A  18       3.448   5.546  -1.948  1.00  0.84           H  
ATOM    265  HA  LYS A  18       0.887   6.309  -3.109  1.00  0.84           H  
ATOM    266 1HB  LYS A  18       1.155   4.288  -1.649  1.00  0.84           H  
ATOM    267 2HB  LYS A  18       1.536   5.343  -0.295  1.00  0.84           H  
ATOM    268 1HG  LYS A  18      -0.684   6.336  -0.348  1.00  0.84           H  
ATOM    269 2HG  LYS A  18      -1.084   5.438  -1.821  1.00  0.84           H  
ATOM    270 1HD  LYS A  18      -0.843   3.307  -0.604  1.00  0.84           H  
ATOM    271 2HD  LYS A  18      -0.415   4.188   0.862  1.00  0.84           H  
ATOM    272 1HE  LYS A  18      -2.608   5.308   0.854  1.00  0.84           H  
ATOM    273 2HE  LYS A  18      -3.037   4.453  -0.638  1.00  0.84           H  
ATOM    274 1HZ  LYS A  18      -3.952   3.377   1.288  1.00  0.84           H  
ATOM    275 2HZ  LYS A  18      -2.852   2.388   0.560  1.00  0.84           H  
ATOM    276 3HZ  LYS A  18      -2.461   3.171   1.957  1.00  0.84           H  
ATOM    277  N   ILE A  19       0.405   8.513  -2.100  1.00  1.06           N  
ATOM    278  CA  ILE A  19       0.244   9.867  -1.600  1.00  1.06           C  
ATOM    279  C   ILE A  19      -0.991   9.918  -0.724  1.00  1.06           C  
ATOM    280  O   ILE A  19      -2.056   9.434  -1.118  1.00  1.06           O  
ATOM    281  CB  ILE A  19       0.081  10.875  -2.741  1.00  1.06           C  
ATOM    282  CG1 ILE A  19       1.189  10.715  -3.786  1.00  1.06           C  
ATOM    283  CG2 ILE A  19       0.129  12.295  -2.153  1.00  1.06           C  
ATOM    284  CD1 ILE A  19       2.583  10.898  -3.293  1.00  1.06           C  
ATOM    285  H   ILE A  19      -0.199   8.163  -2.829  1.00  1.06           H  
ATOM    286  HA  ILE A  19       1.106  10.141  -0.995  1.00  1.06           H  
ATOM    287  HB  ILE A  19      -0.861  10.712  -3.238  1.00  1.06           H  
ATOM    288 1HG1 ILE A  19       1.118   9.714  -4.220  1.00  1.06           H  
ATOM    289 2HG1 ILE A  19       0.997  11.430  -4.555  1.00  1.06           H  
ATOM    290 1HG2 ILE A  19       0.009  13.029  -2.947  1.00  1.06           H  
ATOM    291 2HG2 ILE A  19      -0.672  12.418  -1.431  1.00  1.06           H  
ATOM    292 3HG2 ILE A  19       1.089  12.446  -1.659  1.00  1.06           H  
ATOM    293 1HD1 ILE A  19       3.284  10.764  -4.113  1.00  1.06           H  
ATOM    294 2HD1 ILE A  19       2.691  11.893  -2.878  1.00  1.06           H  
ATOM    295 3HD1 ILE A  19       2.782  10.154  -2.539  1.00  1.06           H  
ATOM    296  N   TYR A  20      -0.848  10.477   0.464  1.00  1.47           N  
ATOM    297  CA  TYR A  20      -1.957  10.575   1.389  1.00  1.47           C  
ATOM    298  C   TYR A  20      -2.519  11.980   1.296  1.00  1.47           C  
ATOM    299  O   TYR A  20      -1.758  12.938   1.179  1.00  1.47           O  
ATOM    300  CB  TYR A  20      -1.449  10.255   2.784  1.00  1.47           C  
ATOM    301  CG  TYR A  20      -0.973   8.820   2.883  1.00  1.47           C  
ATOM    302  CD1 TYR A  20       0.332   8.520   2.508  1.00  1.47           C  
ATOM    303  CD2 TYR A  20      -1.808   7.820   3.346  1.00  1.47           C  
ATOM    304  CE1 TYR A  20       0.801   7.230   2.595  1.00  1.47           C  
ATOM    305  CE2 TYR A  20      -1.335   6.520   3.440  1.00  1.47           C  
ATOM    306  CZ  TYR A  20      -0.033   6.228   3.067  1.00  1.47           C  
ATOM    307  OH  TYR A  20       0.444   4.940   3.170  1.00  1.47           O  
ATOM    308  H   TYR A  20       0.061  10.855   0.738  1.00  1.47           H  
ATOM    309  HA  TYR A  20      -2.736   9.869   1.103  1.00  1.47           H  
ATOM    310 1HB  TYR A  20      -0.614  10.919   3.034  1.00  1.47           H  
ATOM    311 2HB  TYR A  20      -2.240  10.415   3.513  1.00  1.47           H  
ATOM    312  HD1 TYR A  20       0.989   9.311   2.140  1.00  1.47           H  
ATOM    313  HD2 TYR A  20      -2.831   8.054   3.642  1.00  1.47           H  
ATOM    314  HE1 TYR A  20       1.825   7.003   2.296  1.00  1.47           H  
ATOM    315  HE2 TYR A  20      -1.986   5.731   3.810  1.00  1.47           H  
ATOM    316  HH  TYR A  20       1.358   4.917   2.873  1.00  1.47           H  
ATOM    317  N   TYR A  21      -3.840  12.113   1.363  1.00  2.08           N  
ATOM    318  CA  TYR A  21      -4.472  13.428   1.251  1.00  2.08           C  
ATOM    319  C   TYR A  21      -5.410  13.755   2.402  1.00  2.08           C  
ATOM    320  O   TYR A  21      -6.029  12.862   2.986  1.00  2.08           O  
ATOM    321  CB  TYR A  21      -5.259  13.520  -0.056  1.00  2.08           C  
ATOM    322  CG  TYR A  21      -4.427  13.398  -1.321  1.00  2.08           C  
ATOM    323  CD1 TYR A  21      -4.125  12.151  -1.846  1.00  2.08           C  
ATOM    324  CD2 TYR A  21      -3.991  14.540  -1.967  1.00  2.08           C  
ATOM    325  CE1 TYR A  21      -3.397  12.055  -3.010  1.00  2.08           C  
ATOM    326  CE2 TYR A  21      -3.255  14.446  -3.129  1.00  2.08           C  
ATOM    327  CZ  TYR A  21      -2.960  13.210  -3.654  1.00  2.08           C  
ATOM    328  OH  TYR A  21      -2.243  13.113  -4.831  1.00  2.08           O  
ATOM    329  H   TYR A  21      -4.418  11.290   1.470  1.00  2.08           H  
ATOM    330  HA  TYR A  21      -3.695  14.191   1.247  1.00  2.08           H  
ATOM    331 1HB  TYR A  21      -6.020  12.741  -0.074  1.00  2.08           H  
ATOM    332 2HB  TYR A  21      -5.780  14.480  -0.088  1.00  2.08           H  
ATOM    333  HD1 TYR A  21      -4.469  11.245  -1.345  1.00  2.08           H  
ATOM    334  HD2 TYR A  21      -4.233  15.520  -1.551  1.00  2.08           H  
ATOM    335  HE1 TYR A  21      -3.169  11.072  -3.421  1.00  2.08           H  
ATOM    336  HE2 TYR A  21      -2.914  15.350  -3.633  1.00  2.08           H  
ATOM    337  HH  TYR A  21      -2.075  12.188  -5.026  1.00  2.08           H  
ATOM    338  N   ASP A  22      -5.552  15.049   2.678  1.00  2.77           N  
ATOM    339  CA  ASP A  22      -6.504  15.527   3.675  1.00  2.77           C  
ATOM    340  C   ASP A  22      -7.057  16.898   3.283  1.00  2.77           C  
ATOM    341  O   ASP A  22      -6.807  17.385   2.183  1.00  2.77           O  
ATOM    342  CB  ASP A  22      -5.863  15.544   5.076  1.00  2.77           C  
ATOM    343  CG  ASP A  22      -4.664  16.508   5.273  1.00  2.77           C  
ATOM    344  OD1 ASP A  22      -4.658  17.619   4.743  1.00  2.77           O  
ATOM    345  OD2 ASP A  22      -3.754  16.113   5.969  1.00  2.77           O  
ATOM    346  H   ASP A  22      -4.966  15.722   2.180  1.00  2.77           H  
ATOM    347  HA  ASP A  22      -7.343  14.831   3.708  1.00  2.77           H  
ATOM    348 1HB  ASP A  22      -6.619  15.781   5.819  1.00  2.77           H  
ATOM    349 2HB  ASP A  22      -5.513  14.533   5.304  1.00  2.77           H  
ATOM    350  N   LYS A  23      -7.829  17.515   4.174  1.00  3.25           N  
ATOM    351  CA  LYS A  23      -8.454  18.814   3.912  1.00  3.25           C  
ATOM    352  C   LYS A  23      -7.485  19.998   3.723  1.00  3.25           C  
ATOM    353  O   LYS A  23      -7.902  21.051   3.235  1.00  3.25           O  
ATOM    354  CB  LYS A  23      -9.451  19.142   5.023  1.00  3.25           C  
ATOM    355  CG  LYS A  23      -8.833  19.418   6.386  1.00  3.25           C  
ATOM    356  CD  LYS A  23      -9.914  19.678   7.431  1.00  3.25           C  
ATOM    357  CE  LYS A  23      -9.317  19.993   8.790  1.00  3.25           C  
ATOM    358  NZ  LYS A  23     -10.374  20.217   9.820  1.00  3.25           N  
ATOM    359  H   LYS A  23      -7.999  17.072   5.063  1.00  3.25           H  
ATOM    360  HA  LYS A  23      -9.017  18.719   2.983  1.00  3.25           H  
ATOM    361 1HB  LYS A  23     -10.026  20.024   4.740  1.00  3.25           H  
ATOM    362 2HB  LYS A  23     -10.155  18.317   5.136  1.00  3.25           H  
ATOM    363 1HG  LYS A  23      -8.217  18.573   6.693  1.00  3.25           H  
ATOM    364 2HG  LYS A  23      -8.198  20.300   6.317  1.00  3.25           H  
ATOM    365 1HD  LYS A  23     -10.529  20.519   7.110  1.00  3.25           H  
ATOM    366 2HD  LYS A  23     -10.552  18.798   7.520  1.00  3.25           H  
ATOM    367 1HE  LYS A  23      -8.687  19.163   9.104  1.00  3.25           H  
ATOM    368 2HE  LYS A  23      -8.702  20.892   8.709  1.00  3.25           H  
ATOM    369 1HZ  LYS A  23      -9.943  20.424  10.710  1.00  3.25           H  
ATOM    370 2HZ  LYS A  23     -10.958  20.994   9.541  1.00  3.25           H  
ATOM    371 3HZ  LYS A  23     -10.940  19.386   9.908  1.00  3.25           H  
ATOM    372  N   ASN A  24      -6.225  19.859   4.158  1.00  3.25           N  
ATOM    373  CA  ASN A  24      -5.262  20.956   4.070  1.00  3.25           C  
ATOM    374  C   ASN A  24      -4.222  20.753   2.966  1.00  3.25           C  
ATOM    375  O   ASN A  24      -3.775  21.716   2.336  1.00  3.25           O  
ATOM    376  CB  ASN A  24      -4.539  21.122   5.394  1.00  3.25           C  
ATOM    377  CG  ASN A  24      -5.430  21.538   6.534  1.00  3.25           C  
ATOM    378  OD1 ASN A  24      -6.343  22.360   6.386  1.00  3.25           O  
ATOM    379  ND2 ASN A  24      -5.165  20.981   7.690  1.00  3.25           N  
ATOM    380  H   ASN A  24      -5.898  18.958   4.515  1.00  3.25           H  
ATOM    381  HA  ASN A  24      -5.803  21.874   3.841  1.00  3.25           H  
ATOM    382 1HB  ASN A  24      -4.065  20.170   5.654  1.00  3.25           H  
ATOM    383 2HB  ASN A  24      -3.745  21.858   5.280  1.00  3.25           H  
ATOM    384 1HD2 ASN A  24      -5.701  21.218   8.499  1.00  3.25           H  
ATOM    385 2HD2 ASN A  24      -4.413  20.322   7.765  1.00  3.25           H  
ATOM    386  N   GLY A  25      -3.833  19.501   2.736  1.00  2.77           N  
ATOM    387  CA  GLY A  25      -2.772  19.203   1.779  1.00  2.77           C  
ATOM    388  C   GLY A  25      -2.541  17.706   1.587  1.00  2.77           C  
ATOM    389  O   GLY A  25      -3.482  16.910   1.516  1.00  2.77           O  
ATOM    390  H   GLY A  25      -4.238  18.748   3.302  1.00  2.77           H  
ATOM    391 1HA  GLY A  25      -3.021  19.654   0.819  1.00  2.77           H  
ATOM    392 2HA  GLY A  25      -1.847  19.670   2.114  1.00  2.77           H  
ATOM    393  N   TYR A  26      -1.278  17.337   1.398  1.00  2.11           N  
ATOM    394  CA  TYR A  26      -0.934  15.941   1.170  1.00  2.11           C  
ATOM    395  C   TYR A  26       0.454  15.610   1.688  1.00  2.11           C  
ATOM    396  O   TYR A  26       1.255  16.509   1.966  1.00  2.11           O  
ATOM    397  CB  TYR A  26      -1.024  15.626  -0.319  1.00  2.11           C  
ATOM    398  CG  TYR A  26      -0.035  16.341  -1.149  1.00  2.11           C  
ATOM    399  CD1 TYR A  26       1.175  15.746  -1.440  1.00  2.11           C  
ATOM    400  CD2 TYR A  26      -0.328  17.606  -1.626  1.00  2.11           C  
ATOM    401  CE1 TYR A  26       2.093  16.413  -2.204  1.00  2.11           C  
ATOM    402  CE2 TYR A  26       0.598  18.278  -2.392  1.00  2.11           C  
ATOM    403  CZ  TYR A  26       1.808  17.682  -2.682  1.00  2.11           C  
ATOM    404  OH  TYR A  26       2.741  18.347  -3.446  1.00  2.11           O  
ATOM    405  H   TYR A  26      -0.545  18.030   1.443  1.00  2.11           H  
ATOM    406  HA  TYR A  26      -1.641  15.320   1.716  1.00  2.11           H  
ATOM    407 1HB  TYR A  26      -0.903  14.566  -0.483  1.00  2.11           H  
ATOM    408 2HB  TYR A  26      -2.002  15.900  -0.666  1.00  2.11           H  
ATOM    409  HD1 TYR A  26       1.398  14.751  -1.060  1.00  2.11           H  
ATOM    410  HD2 TYR A  26      -1.287  18.070  -1.393  1.00  2.11           H  
ATOM    411  HE1 TYR A  26       3.034  15.952  -2.431  1.00  2.11           H  
ATOM    412  HE2 TYR A  26       0.375  19.277  -2.770  1.00  2.11           H  
ATOM    413  HH  TYR A  26       2.432  19.241  -3.621  1.00  2.11           H  
ATOM    414  N   SER A  27       0.744  14.318   1.803  1.00  1.54           N  
ATOM    415  CA  SER A  27       2.073  13.898   2.230  1.00  1.54           C  
ATOM    416  C   SER A  27       2.491  12.529   1.714  1.00  1.54           C  
ATOM    417  O   SER A  27       1.669  11.693   1.329  1.00  1.54           O  
ATOM    418  CB  SER A  27       2.152  13.912   3.745  1.00  1.54           C  
ATOM    419  OG  SER A  27       1.288  12.963   4.311  1.00  1.54           O  
ATOM    420  H   SER A  27       0.015  13.641   1.578  1.00  1.54           H  
ATOM    421  HA  SER A  27       2.790  14.624   1.845  1.00  1.54           H  
ATOM    422 1HB  SER A  27       3.175  13.702   4.053  1.00  1.54           H  
ATOM    423 2HB  SER A  27       1.898  14.905   4.114  1.00  1.54           H  
ATOM    424  HG  SER A  27       1.449  12.992   5.256  1.00  1.54           H  
ATOM    425  N   TYR A  28       3.802  12.303   1.712  1.00  1.16           N  
ATOM    426  CA  TYR A  28       4.363  11.028   1.295  1.00  1.16           C  
ATOM    427  C   TYR A  28       5.799  10.879   1.768  1.00  1.16           C  
ATOM    428  O   TYR A  28       6.435  11.852   2.173  1.00  1.16           O  
ATOM    429  CB  TYR A  28       4.287  10.905  -0.219  1.00  1.16           C  
ATOM    430  CG  TYR A  28       5.090  11.938  -0.958  1.00  1.16           C  
ATOM    431  CD1 TYR A  28       6.360  11.630  -1.447  1.00  1.16           C  
ATOM    432  CD2 TYR A  28       4.570  13.214  -1.125  1.00  1.16           C  
ATOM    433  CE1 TYR A  28       7.094  12.600  -2.101  1.00  1.16           C  
ATOM    434  CE2 TYR A  28       5.305  14.169  -1.766  1.00  1.16           C  
ATOM    435  CZ  TYR A  28       6.547  13.881  -2.251  1.00  1.16           C  
ATOM    436  OH  TYR A  28       7.250  14.874  -2.891  1.00  1.16           O  
ATOM    437  H   TYR A  28       4.427  13.033   2.024  1.00  1.16           H  
ATOM    438  HA  TYR A  28       3.776  10.224   1.744  1.00  1.16           H  
ATOM    439 1HB  TYR A  28       4.625   9.914  -0.531  1.00  1.16           H  
ATOM    440 2HB  TYR A  28       3.261  11.003  -0.516  1.00  1.16           H  
ATOM    441  HD1 TYR A  28       6.769  10.628  -1.313  1.00  1.16           H  
ATOM    442  HD2 TYR A  28       3.583  13.460  -0.743  1.00  1.16           H  
ATOM    443  HE1 TYR A  28       8.084  12.371  -2.488  1.00  1.16           H  
ATOM    444  HE2 TYR A  28       4.913  15.167  -1.894  1.00  1.16           H  
ATOM    445  HH  TYR A  28       6.816  15.722  -2.734  1.00  1.16           H  
ATOM    446  N   ILE A  29       6.317   9.666   1.674  1.00  0.96           N  
ATOM    447  CA  ILE A  29       7.727   9.409   1.929  1.00  0.96           C  
ATOM    448  C   ILE A  29       8.403   9.117   0.601  1.00  0.96           C  
ATOM    449  O   ILE A  29       7.969   8.236  -0.130  1.00  0.96           O  
ATOM    450  CB  ILE A  29       7.922   8.222   2.875  1.00  0.96           C  
ATOM    451  CG1 ILE A  29       7.265   8.505   4.223  1.00  0.96           C  
ATOM    452  CG2 ILE A  29       9.423   7.935   3.047  1.00  0.96           C  
ATOM    453  CD1 ILE A  29       7.220   7.294   5.125  1.00  0.96           C  
ATOM    454  H   ILE A  29       5.725   8.905   1.376  1.00  0.96           H  
ATOM    455  HA  ILE A  29       8.184  10.294   2.368  1.00  0.96           H  
ATOM    456  HB  ILE A  29       7.439   7.339   2.454  1.00  0.96           H  
ATOM    457 1HG1 ILE A  29       7.818   9.297   4.727  1.00  0.96           H  
ATOM    458 2HG1 ILE A  29       6.244   8.847   4.058  1.00  0.96           H  
ATOM    459 1HG2 ILE A  29       9.556   7.081   3.712  1.00  0.96           H  
ATOM    460 2HG2 ILE A  29       9.866   7.709   2.082  1.00  0.96           H  
ATOM    461 3HG2 ILE A  29       9.911   8.809   3.477  1.00  0.96           H  
ATOM    462 1HD1 ILE A  29       6.742   7.559   6.067  1.00  0.96           H  
ATOM    463 2HD1 ILE A  29       6.652   6.498   4.640  1.00  0.96           H  
ATOM    464 3HD1 ILE A  29       8.235   6.945   5.318  1.00  0.96           H  
ATOM    465  N   LEU A  30       9.444   9.861   0.260  1.00  0.88           N  
ATOM    466  CA  LEU A  30      10.062   9.664  -1.048  1.00  0.88           C  
ATOM    467  C   LEU A  30      10.845   8.347  -1.232  1.00  0.88           C  
ATOM    468  O   LEU A  30      10.719   7.715  -2.277  1.00  0.88           O  
ATOM    469  CB  LEU A  30      10.979  10.843  -1.383  1.00  0.88           C  
ATOM    470  CG  LEU A  30      11.630  10.752  -2.764  1.00  0.88           C  
ATOM    471  CD1 LEU A  30      10.531  10.686  -3.787  1.00  0.88           C  
ATOM    472  CD2 LEU A  30      12.527  11.967  -3.022  1.00  0.88           C  
ATOM    473  H   LEU A  30       9.781  10.577   0.887  1.00  0.88           H  
ATOM    474  HA  LEU A  30       9.259   9.663  -1.785  1.00  0.88           H  
ATOM    475 1HB  LEU A  30      10.399  11.764  -1.343  1.00  0.88           H  
ATOM    476 2HB  LEU A  30      11.774  10.896  -0.641  1.00  0.88           H  
ATOM    477  HG  LEU A  30      12.220   9.834  -2.828  1.00  0.88           H  
ATOM    478 1HD1 LEU A  30      10.966  10.592  -4.774  1.00  0.88           H  
ATOM    479 2HD1 LEU A  30       9.907   9.830  -3.581  1.00  0.88           H  
ATOM    480 3HD1 LEU A  30       9.930  11.586  -3.735  1.00  0.88           H  
ATOM    481 1HD2 LEU A  30      12.974  11.887  -4.014  1.00  0.88           H  
ATOM    482 2HD2 LEU A  30      11.930  12.879  -2.965  1.00  0.88           H  
ATOM    483 3HD2 LEU A  30      13.316  12.003  -2.271  1.00  0.88           H  
ATOM    484  N   TYR A  31      11.678   7.953  -0.256  1.00  0.85           N  
ATOM    485  CA  TYR A  31      12.505   6.749  -0.447  1.00  0.85           C  
ATOM    486  C   TYR A  31      12.156   5.539   0.458  1.00  0.85           C  
ATOM    487  O   TYR A  31      11.741   4.515  -0.050  1.00  0.85           O  
ATOM    488  CB  TYR A  31      13.985   7.149  -0.316  1.00  0.85           C  
ATOM    489  CG  TYR A  31      15.027   6.034  -0.496  1.00  0.85           C  
ATOM    490  CD1 TYR A  31      15.239   5.404  -1.722  1.00  0.85           C  
ATOM    491  CD2 TYR A  31      15.785   5.669   0.578  1.00  0.85           C  
ATOM    492  CE1 TYR A  31      16.219   4.398  -1.832  1.00  0.85           C  
ATOM    493  CE2 TYR A  31      16.730   4.693   0.456  1.00  0.85           C  
ATOM    494  CZ  TYR A  31      16.953   4.051  -0.726  1.00  0.85           C  
ATOM    495  OH  TYR A  31      17.925   3.054  -0.746  1.00  0.85           O  
ATOM    496  H   TYR A  31      11.742   8.486   0.596  1.00  0.85           H  
ATOM    497  HA  TYR A  31      12.359   6.409  -1.472  1.00  0.85           H  
ATOM    498 1HB  TYR A  31      14.203   7.925  -1.055  1.00  0.85           H  
ATOM    499 2HB  TYR A  31      14.145   7.596   0.663  1.00  0.85           H  
ATOM    500  HD1 TYR A  31      14.643   5.688  -2.590  1.00  0.85           H  
ATOM    501  HD2 TYR A  31      15.639   6.159   1.539  1.00  0.85           H  
ATOM    502  HE1 TYR A  31      16.393   3.891  -2.773  1.00  0.85           H  
ATOM    503  HE2 TYR A  31      17.329   4.418   1.314  1.00  0.85           H  
ATOM    504  HH  TYR A  31      18.367   2.947  -1.618  1.00  0.85           H  
ATOM    505  N   ASP A  32      12.264   5.634   1.790  1.00  0.83           N  
ATOM    506  CA  ASP A  32      11.973   4.447   2.635  1.00  0.83           C  
ATOM    507  C   ASP A  32      12.844   3.228   2.274  1.00  0.83           C  
ATOM    508  O   ASP A  32      12.385   2.245   1.669  1.00  0.83           O  
ATOM    509  CB  ASP A  32      10.506   4.036   2.610  1.00  0.83           C  
ATOM    510  CG  ASP A  32      10.104   3.127   3.798  1.00  0.83           C  
ATOM    511  OD1 ASP A  32      10.805   3.131   4.788  1.00  0.83           O  
ATOM    512  OD2 ASP A  32       9.063   2.504   3.731  1.00  0.83           O  
ATOM    513  H   ASP A  32      12.576   6.493   2.214  1.00  0.83           H  
ATOM    514  HA  ASP A  32      12.204   4.714   3.666  1.00  0.83           H  
ATOM    515 1HB  ASP A  32       9.869   4.910   2.602  1.00  0.83           H  
ATOM    516 2HB  ASP A  32      10.327   3.479   1.702  1.00  0.83           H  
ATOM    517  N   GLU A  33      14.108   3.312   2.665  1.00  0.82           N  
ATOM    518  CA  GLU A  33      15.156   2.349   2.343  1.00  0.82           C  
ATOM    519  C   GLU A  33      14.761   0.881   2.452  1.00  0.82           C  
ATOM    520  O   GLU A  33      15.175   0.077   1.619  1.00  0.82           O  
ATOM    521  CB  GLU A  33      16.351   2.622   3.262  1.00  0.82           C  
ATOM    522  CG  GLU A  33      17.558   1.798   2.996  1.00  0.82           C  
ATOM    523  CD  GLU A  33      18.753   2.224   3.828  1.00  0.82           C  
ATOM    524  OE1 GLU A  33      19.044   3.395   3.862  1.00  0.82           O  
ATOM    525  OE2 GLU A  33      19.381   1.365   4.425  1.00  0.82           O  
ATOM    526  H   GLU A  33      14.373   4.131   3.192  1.00  0.82           H  
ATOM    527  HA  GLU A  33      15.451   2.510   1.311  1.00  0.82           H  
ATOM    528 1HB  GLU A  33      16.619   3.668   3.234  1.00  0.82           H  
ATOM    529 2HB  GLU A  33      16.052   2.407   4.287  1.00  0.82           H  
ATOM    530 1HG  GLU A  33      17.310   0.767   3.229  1.00  0.82           H  
ATOM    531 2HG  GLU A  33      17.806   1.855   1.935  1.00  0.82           H  
ATOM    532  N   GLU A  34      13.980   0.502   3.455  1.00  0.81           N  
ATOM    533  CA  GLU A  34      13.610  -0.906   3.581  1.00  0.81           C  
ATOM    534  C   GLU A  34      12.935  -1.454   2.321  1.00  0.81           C  
ATOM    535  O   GLU A  34      13.169  -2.600   1.928  1.00  0.81           O  
ATOM    536  CB  GLU A  34      12.658  -1.119   4.758  1.00  0.81           C  
ATOM    537  CG  GLU A  34      12.223  -2.569   4.925  1.00  0.81           C  
ATOM    538  CD  GLU A  34      11.319  -2.817   6.107  1.00  0.81           C  
ATOM    539  OE1 GLU A  34      11.060  -1.906   6.853  1.00  0.81           O  
ATOM    540  OE2 GLU A  34      10.861  -3.937   6.239  1.00  0.81           O  
ATOM    541  H   GLU A  34      13.634   1.186   4.114  1.00  0.81           H  
ATOM    542  HA  GLU A  34      14.519  -1.481   3.754  1.00  0.81           H  
ATOM    543 1HB  GLU A  34      13.137  -0.795   5.681  1.00  0.81           H  
ATOM    544 2HB  GLU A  34      11.763  -0.508   4.616  1.00  0.81           H  
ATOM    545 1HG  GLU A  34      11.696  -2.866   4.017  1.00  0.81           H  
ATOM    546 2HG  GLU A  34      13.111  -3.192   5.015  1.00  0.81           H  
ATOM    547  N   ILE A  35      12.095  -0.642   1.688  1.00  0.81           N  
ATOM    548  CA  ILE A  35      11.327  -1.114   0.554  1.00  0.81           C  
ATOM    549  C   ILE A  35      12.227  -1.170  -0.649  1.00  0.81           C  
ATOM    550  O   ILE A  35      12.209  -2.125  -1.430  1.00  0.81           O  
ATOM    551  CB  ILE A  35      10.155  -0.190   0.249  1.00  0.81           C  
ATOM    552  CG1 ILE A  35       9.253  -0.089   1.465  1.00  0.81           C  
ATOM    553  CG2 ILE A  35       9.407  -0.737  -0.930  1.00  0.81           C  
ATOM    554  CD1 ILE A  35       8.700  -1.403   1.929  1.00  0.81           C  
ATOM    555  H   ILE A  35      12.001   0.329   1.989  1.00  0.81           H  
ATOM    556  HA  ILE A  35      10.954  -2.115   0.766  1.00  0.81           H  
ATOM    557  HB  ILE A  35      10.528   0.816   0.026  1.00  0.81           H  
ATOM    558 1HG1 ILE A  35       9.826   0.356   2.286  1.00  0.81           H  
ATOM    559 2HG1 ILE A  35       8.433   0.578   1.233  1.00  0.81           H  
ATOM    560 1HG2 ILE A  35       8.575  -0.088  -1.167  1.00  0.81           H  
ATOM    561 2HG2 ILE A  35      10.085  -0.797  -1.769  1.00  0.81           H  
ATOM    562 3HG2 ILE A  35       9.035  -1.734  -0.696  1.00  0.81           H  
ATOM    563 1HD1 ILE A  35       8.070  -1.241   2.805  1.00  0.81           H  
ATOM    564 2HD1 ILE A  35       8.107  -1.853   1.133  1.00  0.81           H  
ATOM    565 3HD1 ILE A  35       9.524  -2.067   2.192  1.00  0.81           H  
ATOM    566  N   PHE A  36      13.026  -0.134  -0.800  1.00  0.81           N  
ATOM    567  CA  PHE A  36      13.919  -0.094  -1.937  1.00  0.81           C  
ATOM    568  C   PHE A  36      14.894  -1.265  -1.896  1.00  0.81           C  
ATOM    569  O   PHE A  36      15.108  -1.911  -2.927  1.00  0.81           O  
ATOM    570  CB  PHE A  36      14.584   1.265  -2.011  1.00  0.81           C  
ATOM    571  CG  PHE A  36      13.702   2.270  -2.734  1.00  0.81           C  
ATOM    572  CD1 PHE A  36      12.543   2.740  -2.180  1.00  0.81           C  
ATOM    573  CD2 PHE A  36      14.057   2.746  -3.975  1.00  0.81           C  
ATOM    574  CE1 PHE A  36      11.766   3.671  -2.859  1.00  0.81           C  
ATOM    575  CE2 PHE A  36      13.298   3.665  -4.652  1.00  0.81           C  
ATOM    576  CZ  PHE A  36      12.154   4.133  -4.086  1.00  0.81           C  
ATOM    577  H   PHE A  36      12.999   0.620  -0.107  1.00  0.81           H  
ATOM    578  HA  PHE A  36      13.318  -0.201  -2.841  1.00  0.81           H  
ATOM    579 1HB  PHE A  36      14.765   1.633  -1.001  1.00  0.81           H  
ATOM    580 2HB  PHE A  36      15.546   1.203  -2.508  1.00  0.81           H  
ATOM    581  HD1 PHE A  36      12.234   2.385  -1.191  1.00  0.81           H  
ATOM    582  HD2 PHE A  36      14.956   2.386  -4.408  1.00  0.81           H  
ATOM    583  HE1 PHE A  36      10.849   4.045  -2.400  1.00  0.81           H  
ATOM    584  HE2 PHE A  36      13.612   4.026  -5.632  1.00  0.81           H  
ATOM    585  HZ  PHE A  36      11.556   4.867  -4.605  1.00  0.81           H  
ATOM    586  N   LYS A  37      15.408  -1.613  -0.709  1.00  0.81           N  
ATOM    587  CA  LYS A  37      16.281  -2.780  -0.614  1.00  0.81           C  
ATOM    588  C   LYS A  37      15.547  -4.066  -0.985  1.00  0.81           C  
ATOM    589  O   LYS A  37      16.093  -4.904  -1.706  1.00  0.81           O  
ATOM    590  CB  LYS A  37      16.876  -2.921   0.780  1.00  0.81           C  
ATOM    591  CG  LYS A  37      17.955  -1.922   1.115  1.00  0.81           C  
ATOM    592  CD  LYS A  37      18.432  -2.121   2.540  1.00  0.81           C  
ATOM    593  CE  LYS A  37      19.604  -1.239   2.843  1.00  0.81           C  
ATOM    594  NZ  LYS A  37      19.950  -1.245   4.295  1.00  0.81           N  
ATOM    595  H   LYS A  37      15.217  -1.053   0.122  1.00  0.81           H  
ATOM    596  HA  LYS A  37      17.100  -2.647  -1.320  1.00  0.81           H  
ATOM    597 1HB  LYS A  37      16.077  -2.794   1.518  1.00  0.81           H  
ATOM    598 2HB  LYS A  37      17.282  -3.921   0.904  1.00  0.81           H  
ATOM    599 1HG  LYS A  37      18.792  -2.031   0.425  1.00  0.81           H  
ATOM    600 2HG  LYS A  37      17.554  -0.911   1.012  1.00  0.81           H  
ATOM    601 1HD  LYS A  37      17.620  -1.870   3.224  1.00  0.81           H  
ATOM    602 2HD  LYS A  37      18.712  -3.160   2.695  1.00  0.81           H  
ATOM    603 1HE  LYS A  37      20.465  -1.586   2.283  1.00  0.81           H  
ATOM    604 2HE  LYS A  37      19.372  -0.249   2.522  1.00  0.81           H  
ATOM    605 1HZ  LYS A  37      20.735  -0.624   4.453  1.00  0.81           H  
ATOM    606 2HZ  LYS A  37      19.149  -0.908   4.829  1.00  0.81           H  
ATOM    607 3HZ  LYS A  37      20.184  -2.176   4.592  1.00  0.81           H  
ATOM    608  N   LYS A  38      14.283  -4.210  -0.571  1.00  0.81           N  
ATOM    609  CA  LYS A  38      13.515  -5.406  -0.923  1.00  0.81           C  
ATOM    610  C   LYS A  38      13.332  -5.534  -2.440  1.00  0.81           C  
ATOM    611  O   LYS A  38      13.229  -6.642  -2.971  1.00  0.81           O  
ATOM    612  CB  LYS A  38      12.176  -5.429  -0.180  1.00  0.81           C  
ATOM    613  CG  LYS A  38      12.326  -5.733   1.318  1.00  0.81           C  
ATOM    614  CD  LYS A  38      10.997  -5.724   2.066  1.00  0.81           C  
ATOM    615  CE  LYS A  38      11.216  -6.058   3.545  1.00  0.81           C  
ATOM    616  NZ  LYS A  38       9.947  -6.044   4.333  1.00  0.81           N  
ATOM    617  H   LYS A  38      13.856  -3.507   0.038  1.00  0.81           H  
ATOM    618  HA  LYS A  38      14.080  -6.276  -0.593  1.00  0.81           H  
ATOM    619 1HB  LYS A  38      11.691  -4.456  -0.279  1.00  0.81           H  
ATOM    620 2HB  LYS A  38      11.520  -6.175  -0.623  1.00  0.81           H  
ATOM    621 1HG  LYS A  38      12.775  -6.719   1.428  1.00  0.81           H  
ATOM    622 2HG  LYS A  38      12.994  -5.012   1.773  1.00  0.81           H  
ATOM    623 1HD  LYS A  38      10.550  -4.728   1.990  1.00  0.81           H  
ATOM    624 2HD  LYS A  38      10.317  -6.450   1.626  1.00  0.81           H  
ATOM    625 1HE  LYS A  38      11.665  -7.046   3.621  1.00  0.81           H  
ATOM    626 2HE  LYS A  38      11.900  -5.330   3.970  1.00  0.81           H  
ATOM    627 1HZ  LYS A  38      10.153  -6.265   5.304  1.00  0.81           H  
ATOM    628 2HZ  LYS A  38       9.523  -5.124   4.285  1.00  0.81           H  
ATOM    629 3HZ  LYS A  38       9.308  -6.727   3.961  1.00  0.81           H  
ATOM    630  N   GLN A  39      13.345  -4.397  -3.136  1.00  0.82           N  
ATOM    631  CA  GLN A  39      13.227  -4.348  -4.591  1.00  0.82           C  
ATOM    632  C   GLN A  39      14.579  -4.421  -5.319  1.00  0.82           C  
ATOM    633  O   GLN A  39      14.622  -4.325  -6.548  1.00  0.82           O  
ATOM    634  CB  GLN A  39      12.502  -3.077  -5.018  1.00  0.82           C  
ATOM    635  CG  GLN A  39      11.072  -2.991  -4.546  1.00  0.82           C  
ATOM    636  CD  GLN A  39      10.161  -4.028  -5.159  1.00  0.82           C  
ATOM    637  OE1 GLN A  39      10.135  -4.194  -6.384  1.00  0.82           O  
ATOM    638  NE2 GLN A  39       9.390  -4.724  -4.328  1.00  0.82           N  
ATOM    639  H   GLN A  39      13.388  -3.517  -2.617  1.00  0.82           H  
ATOM    640  HA  GLN A  39      12.634  -5.203  -4.908  1.00  0.82           H  
ATOM    641 1HB  GLN A  39      13.031  -2.210  -4.615  1.00  0.82           H  
ATOM    642 2HB  GLN A  39      12.513  -2.991  -6.103  1.00  0.82           H  
ATOM    643 1HG  GLN A  39      11.045  -3.102  -3.465  1.00  0.82           H  
ATOM    644 2HG  GLN A  39      10.718  -2.054  -4.815  1.00  0.82           H  
ATOM    645 1HE2 GLN A  39       8.766  -5.420  -4.687  1.00  0.82           H  
ATOM    646 2HE2 GLN A  39       9.431  -4.551  -3.345  1.00  0.82           H  
ATOM    647  N   GLY A  40      15.680  -4.585  -4.577  1.00  0.81           N  
ATOM    648  CA  GLY A  40      17.009  -4.668  -5.176  1.00  0.81           C  
ATOM    649  C   GLY A  40      17.728  -3.328  -5.372  1.00  0.81           C  
ATOM    650  O   GLY A  40      18.740  -3.271  -6.073  1.00  0.81           O  
ATOM    651  H   GLY A  40      15.610  -4.669  -3.565  1.00  0.81           H  
ATOM    652 1HA  GLY A  40      17.625  -5.309  -4.546  1.00  0.81           H  
ATOM    653 2HA  GLY A  40      16.928  -5.172  -6.137  1.00  0.81           H  
ATOM    654  N   ILE A  41      17.219  -2.254  -4.771  1.00  0.81           N  
ATOM    655  CA  ILE A  41      17.842  -0.944  -4.917  1.00  0.81           C  
ATOM    656  C   ILE A  41      18.676  -0.609  -3.649  1.00  0.81           C  
ATOM    657  O   ILE A  41      18.132  -0.614  -2.548  1.00  0.81           O  
ATOM    658  CB  ILE A  41      16.790   0.137  -5.183  1.00  0.81           C  
ATOM    659  CG1 ILE A  41      16.023  -0.199  -6.484  1.00  0.81           C  
ATOM    660  CG2 ILE A  41      17.484   1.489  -5.282  1.00  0.81           C  
ATOM    661  CD1 ILE A  41      14.795   0.676  -6.744  1.00  0.81           C  
ATOM    662  H   ILE A  41      16.389  -2.338  -4.189  1.00  0.81           H  
ATOM    663  HA  ILE A  41      18.442  -0.965  -5.809  1.00  0.81           H  
ATOM    664  HB  ILE A  41      16.068   0.141  -4.393  1.00  0.81           H  
ATOM    665 1HG1 ILE A  41      16.701  -0.106  -7.306  1.00  0.81           H  
ATOM    666 2HG1 ILE A  41      15.687  -1.239  -6.434  1.00  0.81           H  
ATOM    667 1HG2 ILE A  41      16.778   2.270  -5.490  1.00  0.81           H  
ATOM    668 2HG2 ILE A  41      18.002   1.709  -4.346  1.00  0.81           H  
ATOM    669 3HG2 ILE A  41      18.200   1.451  -6.080  1.00  0.81           H  
ATOM    670 1HD1 ILE A  41      14.317   0.372  -7.674  1.00  0.81           H  
ATOM    671 2HD1 ILE A  41      14.087   0.558  -5.924  1.00  0.81           H  
ATOM    672 3HD1 ILE A  41      15.099   1.718  -6.821  1.00  0.81           H  
ATOM    673  N   PRO A  42      19.994  -0.354  -3.769  1.00  0.79           N  
ATOM    674  CA  PRO A  42      20.936  -0.059  -2.691  1.00  0.79           C  
ATOM    675  C   PRO A  42      20.529   1.153  -1.822  1.00  0.79           C  
ATOM    676  O   PRO A  42      19.697   1.968  -2.248  1.00  0.79           O  
ATOM    677  CB  PRO A  42      22.229   0.237  -3.471  1.00  0.79           C  
ATOM    678  CG  PRO A  42      22.091  -0.478  -4.765  1.00  0.79           C  
ATOM    679  CD  PRO A  42      20.647  -0.416  -5.105  1.00  0.79           C  
ATOM    680  HA  PRO A  42      21.034  -0.972  -2.088  1.00  0.79           H  
ATOM    681 1HB  PRO A  42      22.340   1.328  -3.590  1.00  0.79           H  
ATOM    682 2HB  PRO A  42      23.115  -0.107  -2.943  1.00  0.79           H  
ATOM    683 1HG  PRO A  42      22.714   0.015  -5.532  1.00  0.79           H  
ATOM    684 2HG  PRO A  42      22.457  -1.508  -4.673  1.00  0.79           H  
ATOM    685 1HD  PRO A  42      20.427   0.482  -5.705  1.00  0.79           H  
ATOM    686 2HD  PRO A  42      20.447  -1.357  -5.632  1.00  0.79           H  
ATOM    687  N   PRO A  43      21.100   1.261  -0.592  1.00  0.77           N  
ATOM    688  CA  PRO A  43      20.933   2.325   0.389  1.00  0.77           C  
ATOM    689  C   PRO A  43      21.530   3.619  -0.121  1.00  0.77           C  
ATOM    690  O   PRO A  43      22.390   3.610  -0.996  1.00  0.77           O  
ATOM    691  CB  PRO A  43      21.699   1.813   1.608  1.00  0.77           C  
ATOM    692  CG  PRO A  43      22.705   0.849   1.059  1.00  0.77           C  
ATOM    693  CD  PRO A  43      22.018   0.194  -0.115  1.00  0.77           C  
ATOM    694  HA  PRO A  43      19.868   2.447   0.630  1.00  0.77           H  
ATOM    695 1HB  PRO A  43      22.167   2.667   2.123  1.00  0.77           H  
ATOM    696 2HB  PRO A  43      21.015   1.366   2.321  1.00  0.77           H  
ATOM    697 1HG  PRO A  43      23.614   1.395   0.760  1.00  0.77           H  
ATOM    698 2HG  PRO A  43      23.008   0.130   1.836  1.00  0.77           H  
ATOM    699 1HD  PRO A  43      22.786  -0.050  -0.822  1.00  0.77           H  
ATOM    700 2HD  PRO A  43      21.449  -0.688   0.207  1.00  0.77           H  
ATOM    701  N   VAL A  44      21.066   4.727   0.424  1.00  0.76           N  
ATOM    702  CA  VAL A  44      21.534   6.043   0.005  1.00  0.76           C  
ATOM    703  C   VAL A  44      22.793   6.552   0.665  1.00  0.76           C  
ATOM    704  O   VAL A  44      22.938   6.513   1.887  1.00  0.76           O  
ATOM    705  CB  VAL A  44      20.434   7.056   0.231  1.00  0.76           C  
ATOM    706  CG1 VAL A  44      20.912   8.461  -0.115  1.00  0.76           C  
ATOM    707  CG2 VAL A  44      19.318   6.606  -0.554  1.00  0.76           C  
ATOM    708  H   VAL A  44      20.360   4.661   1.148  1.00  0.76           H  
ATOM    709  HA  VAL A  44      21.725   5.991  -1.070  1.00  0.76           H  
ATOM    710  HB  VAL A  44      20.145   7.066   1.282  1.00  0.76           H  
ATOM    711 1HG1 VAL A  44      20.100   9.164   0.045  1.00  0.76           H  
ATOM    712 2HG1 VAL A  44      21.748   8.737   0.523  1.00  0.76           H  
ATOM    713 3HG1 VAL A  44      21.234   8.496  -1.156  1.00  0.76           H  
ATOM    714 1HG2 VAL A  44      18.463   7.267  -0.417  1.00  0.76           H  
ATOM    715 2HG2 VAL A  44      19.599   6.552  -1.592  1.00  0.76           H  
ATOM    716 3HG2 VAL A  44      19.091   5.630  -0.212  1.00  0.76           H  
ATOM    717  N   VAL A  45      23.692   7.044  -0.172  1.00  0.74           N  
ATOM    718  CA  VAL A  45      24.942   7.632   0.255  1.00  0.74           C  
ATOM    719  C   VAL A  45      24.984   9.151   0.052  1.00  0.74           C  
ATOM    720  O   VAL A  45      25.480   9.875   0.917  1.00  0.74           O  
ATOM    721  CB  VAL A  45      26.094   6.945  -0.459  1.00  0.74           C  
ATOM    722  CG1 VAL A  45      27.374   7.611  -0.142  1.00  0.74           C  
ATOM    723  CG2 VAL A  45      26.145   5.498   0.005  1.00  0.74           C  
ATOM    724  H   VAL A  45      23.496   7.013  -1.174  1.00  0.74           H  
ATOM    725  HA  VAL A  45      25.057   7.433   1.320  1.00  0.74           H  
ATOM    726  HB  VAL A  45      25.934   6.995  -1.533  1.00  0.74           H  
ATOM    727 1HG1 VAL A  45      28.171   7.088  -0.658  1.00  0.74           H  
ATOM    728 2HG1 VAL A  45      27.325   8.647  -0.477  1.00  0.74           H  
ATOM    729 3HG1 VAL A  45      27.551   7.578   0.932  1.00  0.74           H  
ATOM    730 1HG2 VAL A  45      26.957   4.976  -0.497  1.00  0.74           H  
ATOM    731 2HG2 VAL A  45      26.305   5.468   1.081  1.00  0.74           H  
ATOM    732 3HG2 VAL A  45      25.201   5.003  -0.232  1.00  0.74           H  
ATOM    733  N   GLU A  46      24.494   9.632  -1.099  1.00  0.73           N  
ATOM    734  CA  GLU A  46      24.585  11.065  -1.409  1.00  0.73           C  
ATOM    735  C   GLU A  46      23.307  11.630  -2.035  1.00  0.73           C  
ATOM    736  O   GLU A  46      22.711  11.028  -2.928  1.00  0.73           O  
ATOM    737  CB  GLU A  46      25.773  11.316  -2.356  1.00  0.73           C  
ATOM    738  CG  GLU A  46      26.055  12.791  -2.698  1.00  0.73           C  
ATOM    739  CD  GLU A  46      27.288  12.999  -3.594  1.00  0.73           C  
ATOM    740  OE1 GLU A  46      27.914  12.027  -3.973  1.00  0.73           O  
ATOM    741  OE2 GLU A  46      27.596  14.140  -3.878  1.00  0.73           O  
ATOM    742  H   GLU A  46      24.081   8.988  -1.772  1.00  0.73           H  
ATOM    743  HA  GLU A  46      24.763  11.605  -0.478  1.00  0.73           H  
ATOM    744 1HB  GLU A  46      26.679  10.901  -1.911  1.00  0.73           H  
ATOM    745 2HB  GLU A  46      25.606  10.786  -3.291  1.00  0.73           H  
ATOM    746 1HG  GLU A  46      25.185  13.202  -3.213  1.00  0.73           H  
ATOM    747 2HG  GLU A  46      26.185  13.349  -1.772  1.00  0.73           H  
ATOM    748  N   VAL A  47      22.875  12.797  -1.556  1.00  0.72           N  
ATOM    749  CA  VAL A  47      21.677  13.435  -2.105  1.00  0.72           C  
ATOM    750  C   VAL A  47      21.985  14.831  -2.640  1.00  0.72           C  
ATOM    751  O   VAL A  47      22.657  15.626  -1.977  1.00  0.72           O  
ATOM    752  CB  VAL A  47      20.552  13.504  -1.050  1.00  0.72           C  
ATOM    753  CG1 VAL A  47      19.310  14.208  -1.642  1.00  0.72           C  
ATOM    754  CG2 VAL A  47      20.207  12.085  -0.604  1.00  0.72           C  
ATOM    755  H   VAL A  47      23.389  13.253  -0.815  1.00  0.72           H  
ATOM    756  HA  VAL A  47      21.315  12.832  -2.934  1.00  0.72           H  
ATOM    757  HB  VAL A  47      20.886  14.090  -0.195  1.00  0.72           H  
ATOM    758 1HG1 VAL A  47      18.524  14.251  -0.892  1.00  0.72           H  
ATOM    759 2HG1 VAL A  47      19.565  15.221  -1.951  1.00  0.72           H  
ATOM    760 3HG1 VAL A  47      18.954  13.644  -2.510  1.00  0.72           H  
ATOM    761 1HG2 VAL A  47      19.414  12.114   0.140  1.00  0.72           H  
ATOM    762 2HG2 VAL A  47      19.881  11.520  -1.461  1.00  0.72           H  
ATOM    763 3HG2 VAL A  47      21.085  11.610  -0.174  1.00  0.72           H  
ATOM    764  N   ARG A  48      21.510  15.110  -3.855  1.00  0.72           N  
ATOM    765  CA  ARG A  48      21.722  16.400  -4.503  1.00  0.72           C  
ATOM    766  C   ARG A  48      20.420  17.024  -4.984  1.00  0.72           C  
ATOM    767  O   ARG A  48      19.433  16.330  -5.241  1.00  0.72           O  
ATOM    768  CB  ARG A  48      22.672  16.269  -5.680  1.00  0.72           C  
ATOM    769  CG  ARG A  48      24.089  15.844  -5.310  1.00  0.72           C  
ATOM    770  CD  ARG A  48      25.015  15.912  -6.472  1.00  0.72           C  
ATOM    771  NE  ARG A  48      26.375  15.553  -6.101  1.00  0.72           N  
ATOM    772  CZ  ARG A  48      27.465  15.760  -6.855  1.00  0.72           C  
ATOM    773  NH1 ARG A  48      27.372  16.332  -8.039  1.00  0.72           N  
ATOM    774  NH2 ARG A  48      28.627  15.385  -6.374  1.00  0.72           N  
ATOM    775  H   ARG A  48      20.967  14.394  -4.334  1.00  0.72           H  
ATOM    776  HA  ARG A  48      22.172  17.078  -3.778  1.00  0.72           H  
ATOM    777 1HB  ARG A  48      22.279  15.532  -6.379  1.00  0.72           H  
ATOM    778 2HB  ARG A  48      22.732  17.221  -6.209  1.00  0.72           H  
ATOM    779 1HG  ARG A  48      24.472  16.490  -4.518  1.00  0.72           H  
ATOM    780 2HG  ARG A  48      24.076  14.810  -4.955  1.00  0.72           H  
ATOM    781 1HD  ARG A  48      24.679  15.221  -7.245  1.00  0.72           H  
ATOM    782 2HD  ARG A  48      25.027  16.925  -6.869  1.00  0.72           H  
ATOM    783  HE  ARG A  48      26.538  15.101  -5.190  1.00  0.72           H  
ATOM    784 1HH1 ARG A  48      26.470  16.617  -8.390  1.00  0.72           H  
ATOM    785 2HH1 ARG A  48      28.200  16.492  -8.593  1.00  0.72           H  
ATOM    786 1HH2 ARG A  48      28.643  14.935  -5.444  1.00  0.72           H  
ATOM    787 2HH2 ARG A  48      29.472  15.527  -6.900  1.00  0.72           H  
ATOM    788  N   LYS A  49      20.409  18.349  -5.106  1.00  0.72           N  
ATOM    789  CA  LYS A  49      19.214  19.035  -5.583  1.00  0.72           C  
ATOM    790  C   LYS A  49      19.572  20.047  -6.675  1.00  0.72           C  
ATOM    791  O   LYS A  49      20.524  20.815  -6.517  1.00  0.72           O  
ATOM    792  CB  LYS A  49      18.560  19.748  -4.391  1.00  0.72           C  
ATOM    793  CG  LYS A  49      18.138  18.802  -3.240  1.00  0.72           C  
ATOM    794  CD  LYS A  49      17.494  19.547  -2.083  1.00  0.72           C  
ATOM    795  CE  LYS A  49      17.062  18.577  -0.987  1.00  0.72           C  
ATOM    796  NZ  LYS A  49      16.528  19.290   0.216  1.00  0.72           N  
ATOM    797  H   LYS A  49      21.233  18.886  -4.873  1.00  0.72           H  
ATOM    798  HA  LYS A  49      18.522  18.308  -6.009  1.00  0.72           H  
ATOM    799 1HB  LYS A  49      19.244  20.494  -3.988  1.00  0.72           H  
ATOM    800 2HB  LYS A  49      17.666  20.272  -4.733  1.00  0.72           H  
ATOM    801 1HG  LYS A  49      17.475  18.033  -3.607  1.00  0.72           H  
ATOM    802 2HG  LYS A  49      19.023  18.312  -2.844  1.00  0.72           H  
ATOM    803 1HD  LYS A  49      18.210  20.255  -1.664  1.00  0.72           H  
ATOM    804 2HD  LYS A  49      16.630  20.101  -2.432  1.00  0.72           H  
ATOM    805 1HE  LYS A  49      16.286  17.923  -1.385  1.00  0.72           H  
ATOM    806 2HE  LYS A  49      17.916  17.968  -0.691  1.00  0.72           H  
ATOM    807 1HZ  LYS A  49      16.252  18.611   0.911  1.00  0.72           H  
ATOM    808 2HZ  LYS A  49      17.249  19.887   0.597  1.00  0.72           H  
ATOM    809 3HZ  LYS A  49      15.730  19.853  -0.037  1.00  0.72           H  
ATOM    810  N   LEU A  50      18.805  20.056  -7.769  1.00  0.72           N  
ATOM    811  CA  LEU A  50      19.008  21.025  -8.849  1.00  0.72           C  
ATOM    812  C   LEU A  50      17.771  21.881  -9.135  1.00  0.72           C  
ATOM    813  O   LEU A  50      16.634  21.457  -8.928  1.00  0.72           O  
ATOM    814  CB  LEU A  50      19.450  20.359 -10.157  1.00  0.72           C  
ATOM    815  CG  LEU A  50      20.743  19.560 -10.170  1.00  0.72           C  
ATOM    816  CD1 LEU A  50      20.905  18.929 -11.566  1.00  0.72           C  
ATOM    817  CD2 LEU A  50      21.902  20.470  -9.846  1.00  0.72           C  
ATOM    818  H   LEU A  50      18.048  19.376  -7.843  1.00  0.72           H  
ATOM    819  HA  LEU A  50      19.806  21.701  -8.545  1.00  0.72           H  
ATOM    820 1HB  LEU A  50      18.651  19.693 -10.483  1.00  0.72           H  
ATOM    821 2HB  LEU A  50      19.565  21.144 -10.900  1.00  0.72           H  
ATOM    822  HG  LEU A  50      20.694  18.762  -9.432  1.00  0.72           H  
ATOM    823 1HD1 LEU A  50      21.822  18.342 -11.600  1.00  0.72           H  
ATOM    824 2HD1 LEU A  50      20.070  18.295 -11.778  1.00  0.72           H  
ATOM    825 3HD1 LEU A  50      20.952  19.718 -12.318  1.00  0.72           H  
ATOM    826 1HD2 LEU A  50      22.830  19.898  -9.861  1.00  0.72           H  
ATOM    827 2HD2 LEU A  50      21.955  21.269 -10.586  1.00  0.72           H  
ATOM    828 3HD2 LEU A  50      21.762  20.904  -8.855  1.00  0.72           H  
ATOM    829  N   ASN A  51      18.007  23.082  -9.660  1.00  0.71           N  
ATOM    830  CA  ASN A  51      16.951  24.014 -10.075  1.00  0.71           C  
ATOM    831  C   ASN A  51      17.252  24.484 -11.500  1.00  0.71           C  
ATOM    832  O   ASN A  51      18.305  25.083 -11.742  1.00  0.71           O  
ATOM    833  CB  ASN A  51      16.846  25.172  -9.102  1.00  0.71           C  
ATOM    834  CG  ASN A  51      15.709  26.135  -9.394  1.00  0.71           C  
ATOM    835  OD1 ASN A  51      15.603  26.700 -10.487  1.00  0.71           O  
ATOM    836  ND2 ASN A  51      14.862  26.343  -8.411  1.00  0.71           N  
ATOM    837  H   ASN A  51      18.968  23.367  -9.790  1.00  0.71           H  
ATOM    838  HA  ASN A  51      16.005  23.487 -10.089  1.00  0.71           H  
ATOM    839 1HB  ASN A  51      16.710  24.775  -8.095  1.00  0.71           H  
ATOM    840 2HB  ASN A  51      17.782  25.730  -9.107  1.00  0.71           H  
ATOM    841 1HD2 ASN A  51      14.096  26.973  -8.535  1.00  0.71           H  
ATOM    842 2HD2 ASN A  51      14.983  25.870  -7.538  1.00  0.71           H  
ATOM    843  N   LEU A  52      16.389  24.121 -12.460  1.00  0.70           N  
ATOM    844  CA  LEU A  52      16.708  24.398 -13.861  1.00  0.70           C  
ATOM    845  C   LEU A  52      15.608  25.105 -14.688  1.00  0.70           C  
ATOM    846  O   LEU A  52      14.420  25.006 -14.359  1.00  0.70           O  
ATOM    847  CB  LEU A  52      17.005  23.071 -14.558  1.00  0.70           C  
ATOM    848  CG  LEU A  52      18.076  22.228 -13.939  1.00  0.70           C  
ATOM    849  CD1 LEU A  52      17.407  21.206 -13.061  1.00  0.70           C  
ATOM    850  CD2 LEU A  52      18.882  21.607 -15.002  1.00  0.70           C  
ATOM    851  H   LEU A  52      15.515  23.669 -12.189  1.00  0.70           H  
ATOM    852  HA  LEU A  52      17.608  24.994 -13.848  1.00  0.70           H  
ATOM    853 1HB  LEU A  52      16.085  22.479 -14.570  1.00  0.70           H  
ATOM    854 2HB  LEU A  52      17.288  23.272 -15.594  1.00  0.70           H  
ATOM    855  HG  LEU A  52      18.732  22.833 -13.316  1.00  0.70           H  
ATOM    856 1HD1 LEU A  52      18.147  20.571 -12.617  1.00  0.70           H  
ATOM    857 2HD1 LEU A  52      16.823  21.689 -12.280  1.00  0.70           H  
ATOM    858 3HD1 LEU A  52      16.747  20.614 -13.676  1.00  0.70           H  
ATOM    859 1HD2 LEU A  52      19.638  20.999 -14.533  1.00  0.70           H  
ATOM    860 2HD2 LEU A  52      18.262  21.004 -15.644  1.00  0.70           H  
ATOM    861 3HD2 LEU A  52      19.346  22.384 -15.587  1.00  0.70           H  
ATOM    862  N   PRO A  53      15.997  25.933 -15.695  1.00  0.69           N  
ATOM    863  CA  PRO A  53      15.166  26.492 -16.762  1.00  0.69           C  
ATOM    864  C   PRO A  53      14.890  25.499 -17.906  1.00  0.69           C  
ATOM    865  O   PRO A  53      15.707  24.604 -18.180  1.00  0.69           O  
ATOM    866  CB  PRO A  53      15.983  27.708 -17.209  1.00  0.69           C  
ATOM    867  CG  PRO A  53      17.414  27.325 -16.977  1.00  0.69           C  
ATOM    868  CD  PRO A  53      17.401  26.431 -15.735  1.00  0.69           C  
ATOM    869  HA  PRO A  53      14.212  26.823 -16.323  1.00  0.69           H  
ATOM    870 1HB  PRO A  53      15.771  27.923 -18.269  1.00  0.69           H  
ATOM    871 2HB  PRO A  53      15.675  28.595 -16.636  1.00  0.69           H  
ATOM    872 1HG  PRO A  53      17.820  26.849 -17.866  1.00  0.69           H  
ATOM    873 2HG  PRO A  53      18.015  28.233 -16.822  1.00  0.69           H  
ATOM    874 1HD  PRO A  53      18.117  25.609 -15.899  1.00  0.69           H  
ATOM    875 2HD  PRO A  53      17.633  27.028 -14.835  1.00  0.69           H  
ATOM    876  N   LYS A  54      13.804  25.754 -18.637  1.00  0.69           N  
ATOM    877  CA  LYS A  54      13.364  24.972 -19.803  1.00  0.69           C  
ATOM    878  C   LYS A  54      14.424  24.770 -20.865  1.00  0.69           C  
ATOM    879  O   LYS A  54      15.095  25.718 -21.271  1.00  0.69           O  
ATOM    880  CB  LYS A  54      12.174  25.647 -20.482  1.00  0.69           C  
ATOM    881  CG  LYS A  54      11.604  24.860 -21.656  1.00  0.69           C  
ATOM    882  CD  LYS A  54      10.350  25.518 -22.184  1.00  0.69           C  
ATOM    883  CE  LYS A  54       9.755  24.737 -23.334  1.00  0.69           C  
ATOM    884  NZ  LYS A  54       8.497  25.357 -23.814  1.00  0.69           N  
ATOM    885  H   LYS A  54      13.205  26.512 -18.336  1.00  0.69           H  
ATOM    886  HA  LYS A  54      13.047  23.989 -19.448  1.00  0.69           H  
ATOM    887 1HB  LYS A  54      11.390  25.823 -19.787  1.00  0.69           H  
ATOM    888 2HB  LYS A  54      12.483  26.619 -20.860  1.00  0.69           H  
ATOM    889 1HG  LYS A  54      12.336  24.809 -22.459  1.00  0.69           H  
ATOM    890 2HG  LYS A  54      11.375  23.849 -21.336  1.00  0.69           H  
ATOM    891 1HD  LYS A  54       9.614  25.583 -21.374  1.00  0.69           H  
ATOM    892 2HD  LYS A  54      10.581  26.529 -22.518  1.00  0.69           H  
ATOM    893 1HE  LYS A  54      10.472  24.704 -24.154  1.00  0.69           H  
ATOM    894 2HE  LYS A  54       9.547  23.719 -23.009  1.00  0.69           H  
ATOM    895 1HZ  LYS A  54       8.123  24.815 -24.578  1.00  0.69           H  
ATOM    896 2HZ  LYS A  54       7.829  25.379 -23.054  1.00  0.69           H  
ATOM    897 3HZ  LYS A  54       8.683  26.299 -24.123  1.00  0.69           H  
ATOM    898  N   GLY A  55      14.586  23.525 -21.314  1.00  0.69           N  
ATOM    899  CA  GLY A  55      15.541  23.194 -22.354  1.00  0.69           C  
ATOM    900  C   GLY A  55      16.920  22.879 -21.820  1.00  0.69           C  
ATOM    901  O   GLY A  55      17.795  22.459 -22.577  1.00  0.69           O  
ATOM    902  H   GLY A  55      14.017  22.761 -20.947  1.00  0.69           H  
ATOM    903 1HA  GLY A  55      15.179  22.327 -22.900  1.00  0.69           H  
ATOM    904 2HA  GLY A  55      15.599  24.014 -23.070  1.00  0.69           H  
ATOM    905  N   THR A  56      17.152  23.068 -20.529  1.00  0.70           N  
ATOM    906  CA  THR A  56      18.481  22.753 -20.056  1.00  0.70           C  
ATOM    907  C   THR A  56      18.683  21.252 -20.094  1.00  0.70           C  
ATOM    908  O   THR A  56      17.849  20.497 -19.583  1.00  0.70           O  
ATOM    909  CB  THR A  56      18.726  23.260 -18.639  1.00  0.70           C  
ATOM    910  OG1 THR A  56      18.443  24.640 -18.579  1.00  0.70           O  
ATOM    911  CG2 THR A  56      20.203  23.081 -18.310  1.00  0.70           C  
ATOM    912  H   THR A  56      16.454  23.456 -19.890  1.00  0.70           H  
ATOM    913  HA  THR A  56      19.209  23.189 -20.719  1.00  0.70           H  
ATOM    914  HB  THR A  56      18.101  22.725 -17.926  1.00  0.70           H  
ATOM    915  HG1 THR A  56      17.460  24.750 -18.586  1.00  0.70           H  
ATOM    916 1HG2 THR A  56      20.407  23.463 -17.316  1.00  0.70           H  
ATOM    917 2HG2 THR A  56      20.467  22.033 -18.352  1.00  0.70           H  
ATOM    918 3HG2 THR A  56      20.802  23.631 -19.037  1.00  0.70           H  
ATOM    919  N   VAL A  57      19.790  20.822 -20.692  1.00  0.72           N  
ATOM    920  CA  VAL A  57      20.113  19.404 -20.767  1.00  0.72           C  
ATOM    921  C   VAL A  57      21.294  19.101 -19.875  1.00  0.72           C  
ATOM    922  O   VAL A  57      22.315  19.784 -19.924  1.00  0.72           O  
ATOM    923  CB  VAL A  57      20.450  18.974 -22.194  1.00  0.72           C  
ATOM    924  CG1 VAL A  57      20.835  17.518 -22.222  1.00  0.72           C  
ATOM    925  CG2 VAL A  57      19.282  19.206 -23.083  1.00  0.72           C  
ATOM    926  H   VAL A  57      20.424  21.497 -21.122  1.00  0.72           H  
ATOM    927  HA  VAL A  57      19.258  18.831 -20.428  1.00  0.72           H  
ATOM    928  HB  VAL A  57      21.291  19.552 -22.532  1.00  0.72           H  
ATOM    929 1HG1 VAL A  57      21.084  17.231 -23.239  1.00  0.72           H  
ATOM    930 2HG1 VAL A  57      21.699  17.350 -21.580  1.00  0.72           H  
ATOM    931 3HG1 VAL A  57      19.995  16.930 -21.862  1.00  0.72           H  
ATOM    932 1HG2 VAL A  57      19.539  18.908 -24.090  1.00  0.72           H  
ATOM    933 2HG2 VAL A  57      18.446  18.622 -22.735  1.00  0.72           H  
ATOM    934 3HG2 VAL A  57      19.028  20.261 -23.064  1.00  0.72           H  
ATOM    935  N   VAL A  58      21.114  18.116 -19.018  1.00  0.74           N  
ATOM    936  CA  VAL A  58      22.127  17.735 -18.055  1.00  0.74           C  
ATOM    937  C   VAL A  58      22.395  16.245 -18.029  1.00  0.74           C  
ATOM    938  O   VAL A  58      21.469  15.432 -18.023  1.00  0.74           O  
ATOM    939  CB  VAL A  58      21.688  18.172 -16.654  1.00  0.74           C  
ATOM    940  CG1 VAL A  58      22.686  17.747 -15.593  1.00  0.74           C  
ATOM    941  CG2 VAL A  58      21.508  19.659 -16.604  1.00  0.74           C  
ATOM    942  H   VAL A  58      20.228  17.611 -19.050  1.00  0.74           H  
ATOM    943  HA  VAL A  58      23.056  18.245 -18.314  1.00  0.74           H  
ATOM    944  HB  VAL A  58      20.772  17.705 -16.441  1.00  0.74           H  
ATOM    945 1HG1 VAL A  58      22.321  18.062 -14.614  1.00  0.74           H  
ATOM    946 2HG1 VAL A  58      22.796  16.668 -15.597  1.00  0.74           H  
ATOM    947 3HG1 VAL A  58      23.649  18.213 -15.790  1.00  0.74           H  
ATOM    948 1HG2 VAL A  58      21.192  19.924 -15.617  1.00  0.74           H  
ATOM    949 2HG2 VAL A  58      22.452  20.154 -16.829  1.00  0.74           H  
ATOM    950 3HG2 VAL A  58      20.756  19.965 -17.318  1.00  0.74           H  
ATOM    951  N   GLY A  59      23.660  15.858 -17.990  1.00  0.76           N  
ATOM    952  CA  GLY A  59      23.941  14.443 -17.829  1.00  0.76           C  
ATOM    953  C   GLY A  59      24.200  13.660 -19.103  1.00  0.76           C  
ATOM    954  O   GLY A  59      24.768  14.162 -20.071  1.00  0.76           O  
ATOM    955  H   GLY A  59      24.416  16.532 -18.052  1.00  0.76           H  
ATOM    956 1HA  GLY A  59      24.799  14.340 -17.170  1.00  0.76           H  
ATOM    957 2HA  GLY A  59      23.119  13.976 -17.293  1.00  0.76           H  
ATOM    958  N   LEU A  60      23.713  12.423 -19.073  1.00  0.77           N  
ATOM    959  CA  LEU A  60      23.985  11.321 -19.991  1.00  0.77           C  
ATOM    960  C   LEU A  60      25.401  10.864 -19.716  1.00  0.77           C  
ATOM    961  O   LEU A  60      26.188  10.524 -20.604  1.00  0.77           O  
ATOM    962  CB  LEU A  60      23.817  11.761 -21.431  1.00  0.77           C  
ATOM    963  CG  LEU A  60      22.484  12.369 -21.749  1.00  0.77           C  
ATOM    964  CD1 LEU A  60      22.529  12.793 -23.131  1.00  0.77           C  
ATOM    965  CD2 LEU A  60      21.398  11.362 -21.508  1.00  0.77           C  
ATOM    966  H   LEU A  60      23.191  12.191 -18.242  1.00  0.77           H  
ATOM    967  HA  LEU A  60      23.302  10.498 -19.785  1.00  0.77           H  
ATOM    968 1HB  LEU A  60      24.616  12.442 -21.724  1.00  0.77           H  
ATOM    969 2HB  LEU A  60      23.890  10.900 -22.047  1.00  0.77           H  
ATOM    970  HG  LEU A  60      22.314  13.244 -21.129  1.00  0.77           H  
ATOM    971 1HD1 LEU A  60      21.608  13.257 -23.410  1.00  0.77           H  
ATOM    972 2HD1 LEU A  60      23.341  13.508 -23.253  1.00  0.77           H  
ATOM    973 3HD1 LEU A  60      22.713  11.914 -23.750  1.00  0.77           H  
ATOM    974 1HD2 LEU A  60      20.430  11.794 -21.740  1.00  0.77           H  
ATOM    975 2HD2 LEU A  60      21.587  10.518 -22.147  1.00  0.77           H  
ATOM    976 3HD2 LEU A  60      21.409  11.047 -20.474  1.00  0.77           H  
ATOM    977  N   HIS A  61      25.674  10.829 -18.412  1.00  0.77           N  
ATOM    978  CA  HIS A  61      26.947  10.404 -17.853  1.00  0.77           C  
ATOM    979  C   HIS A  61      26.785   9.167 -17.001  1.00  0.77           C  
ATOM    980  O   HIS A  61      25.677   8.804 -16.582  1.00  0.77           O  
ATOM    981  CB  HIS A  61      27.608  11.490 -16.982  1.00  0.77           C  
ATOM    982  CG  HIS A  61      28.047  12.725 -17.699  1.00  0.77           C  
ATOM    983  ND1 HIS A  61      27.185  13.715 -18.029  1.00  0.77           N  
ATOM    984  CD2 HIS A  61      29.258  13.127 -18.128  1.00  0.77           C  
ATOM    985  CE1 HIS A  61      27.831  14.674 -18.666  1.00  0.77           C  
ATOM    986  NE2 HIS A  61      29.094  14.344 -18.733  1.00  0.77           N  
ATOM    987  H   HIS A  61      24.920  11.103 -17.783  1.00  0.77           H  
ATOM    988  HA  HIS A  61      27.633  10.156 -18.650  1.00  0.77           H  
ATOM    989 1HB  HIS A  61      26.917  11.785 -16.194  1.00  0.77           H  
ATOM    990 2HB  HIS A  61      28.486  11.067 -16.495  1.00  0.77           H  
ATOM    991  HD2 HIS A  61      30.191  12.580 -18.023  1.00  0.77           H  
ATOM    992  HE1 HIS A  61      27.384  15.589 -19.066  1.00  0.77           H  
ATOM    993  HE2 HIS A  61      29.826  14.891 -19.164  1.00  0.77           H  
ATOM    994  N   TYR A  62      27.906   8.507 -16.775  1.00  0.78           N  
ATOM    995  CA  TYR A  62      27.953   7.327 -15.921  1.00  0.78           C  
ATOM    996  C   TYR A  62      29.310   7.091 -15.334  1.00  0.78           C  
ATOM    997  O   TYR A  62      30.316   7.615 -15.800  1.00  0.78           O  
ATOM    998  CB  TYR A  62      27.506   6.092 -16.690  1.00  0.78           C  
ATOM    999  CG  TYR A  62      28.300   5.824 -17.912  1.00  0.78           C  
ATOM   1000  CD1 TYR A  62      29.301   4.895 -17.915  1.00  0.78           C  
ATOM   1001  CD2 TYR A  62      28.028   6.556 -19.054  1.00  0.78           C  
ATOM   1002  CE1 TYR A  62      30.006   4.680 -19.069  1.00  0.78           C  
ATOM   1003  CE2 TYR A  62      28.737   6.348 -20.179  1.00  0.78           C  
ATOM   1004  CZ  TYR A  62      29.711   5.418 -20.193  1.00  0.78           C  
ATOM   1005  OH  TYR A  62      30.421   5.256 -21.313  1.00  0.78           O  
ATOM   1006  H   TYR A  62      28.756   8.872 -17.207  1.00  0.78           H  
ATOM   1007  HA  TYR A  62      27.264   7.481 -15.090  1.00  0.78           H  
ATOM   1008 1HB  TYR A  62      27.585   5.216 -16.044  1.00  0.78           H  
ATOM   1009 2HB  TYR A  62      26.517   6.173 -16.954  1.00  0.78           H  
ATOM   1010  HD1 TYR A  62      29.528   4.332 -17.011  1.00  0.78           H  
ATOM   1011  HD2 TYR A  62      27.251   7.307 -19.047  1.00  0.78           H  
ATOM   1012  HE1 TYR A  62      30.793   3.949 -19.097  1.00  0.78           H  
ATOM   1013  HE2 TYR A  62      28.539   6.927 -21.069  1.00  0.78           H  
ATOM   1014  HH  TYR A  62      31.060   4.535 -21.218  1.00  0.78           H  
ATOM   1015  N   GLN A  63      29.335   6.293 -14.296  1.00  0.78           N  
ATOM   1016  CA  GLN A  63      30.588   5.919 -13.688  1.00  0.78           C  
ATOM   1017  C   GLN A  63      31.112   4.581 -14.187  1.00  0.78           C  
ATOM   1018  O   GLN A  63      30.345   3.642 -14.416  1.00  0.78           O  
ATOM   1019  CB  GLN A  63      30.427   5.878 -12.188  1.00  0.78           C  
ATOM   1020  CG  GLN A  63      30.075   7.191 -11.496  1.00  0.78           C  
ATOM   1021  CD  GLN A  63      31.190   8.194 -11.524  1.00  0.78           C  
ATOM   1022  OE1 GLN A  63      31.084   9.258 -12.141  1.00  0.78           O  
ATOM   1023  NE2 GLN A  63      32.271   7.851 -10.833  1.00  0.78           N  
ATOM   1024  H   GLN A  63      28.468   5.914 -13.938  1.00  0.78           H  
ATOM   1025  HA  GLN A  63      31.332   6.674 -13.933  1.00  0.78           H  
ATOM   1026 1HB  GLN A  63      29.646   5.183 -11.945  1.00  0.78           H  
ATOM   1027 2HB  GLN A  63      31.352   5.511 -11.776  1.00  0.78           H  
ATOM   1028 1HG  GLN A  63      29.201   7.630 -11.973  1.00  0.78           H  
ATOM   1029 2HG  GLN A  63      29.868   6.971 -10.444  1.00  0.78           H  
ATOM   1030 1HE2 GLN A  63      33.081   8.470 -10.813  1.00  0.78           H  
ATOM   1031 2HE2 GLN A  63      32.292   6.932 -10.351  1.00  0.78           H  
ATOM   1032  N   LEU A  64      32.424   4.506 -14.304  1.00  0.78           N  
ATOM   1033  CA  LEU A  64      33.151   3.300 -14.626  1.00  0.78           C  
ATOM   1034  C   LEU A  64      33.644   2.688 -13.316  1.00  0.78           C  
ATOM   1035  O   LEU A  64      33.888   3.413 -12.354  1.00  0.78           O  
ATOM   1036  CB  LEU A  64      34.304   3.663 -15.556  1.00  0.78           C  
ATOM   1037  CG  LEU A  64      33.891   4.258 -16.880  1.00  0.78           C  
ATOM   1038  CD1 LEU A  64      35.117   4.720 -17.617  1.00  0.78           C  
ATOM   1039  CD2 LEU A  64      33.156   3.184 -17.679  1.00  0.78           C  
ATOM   1040  H   LEU A  64      32.965   5.354 -14.161  1.00  0.78           H  
ATOM   1041  HA  LEU A  64      32.471   2.621 -15.133  1.00  0.78           H  
ATOM   1042 1HB  LEU A  64      34.922   4.408 -15.049  1.00  0.78           H  
ATOM   1043 2HB  LEU A  64      34.921   2.796 -15.753  1.00  0.78           H  
ATOM   1044  HG  LEU A  64      33.239   5.124 -16.719  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  64      34.831   5.145 -18.576  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  64      35.630   5.478 -17.024  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  64      35.781   3.871 -17.784  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  64      32.872   3.590 -18.637  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  64      33.817   2.326 -17.836  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  64      32.270   2.863 -17.132  1.00  0.78           H  
ATOM   1051  N   PRO A  65      33.826   1.376 -13.235  1.00  0.78           N  
ATOM   1052  CA  PRO A  65      34.268   0.684 -12.053  1.00  0.78           C  
ATOM   1053  C   PRO A  65      35.708   0.972 -11.666  1.00  0.78           C  
ATOM   1054  O   PRO A  65      36.514   1.393 -12.495  1.00  0.78           O  
ATOM   1055  CB  PRO A  65      34.059  -0.784 -12.443  1.00  0.78           C  
ATOM   1056  CG  PRO A  65      34.141  -0.801 -13.937  1.00  0.78           C  
ATOM   1057  CD  PRO A  65      33.522   0.500 -14.368  1.00  0.78           C  
ATOM   1058  HA  PRO A  65      33.589   0.971 -11.253  1.00  0.78           H  
ATOM   1059 1HB  PRO A  65      34.829  -1.413 -11.978  1.00  0.78           H  
ATOM   1060 2HB  PRO A  65      33.087  -1.137 -12.068  1.00  0.78           H  
ATOM   1061 1HG  PRO A  65      35.183  -0.913 -14.263  1.00  0.78           H  
ATOM   1062 2HG  PRO A  65      33.585  -1.672 -14.311  1.00  0.78           H  
ATOM   1063 1HD  PRO A  65      33.966   0.827 -15.308  1.00  0.78           H  
ATOM   1064 2HD  PRO A  65      32.441   0.375 -14.431  1.00  0.78           H  
ATOM   1065  N   PRO A  66      36.040   0.718 -10.393  1.00  0.77           N  
ATOM   1066  CA  PRO A  66      35.200   0.234  -9.293  1.00  0.77           C  
ATOM   1067  C   PRO A  66      34.179   1.225  -8.718  1.00  0.77           C  
ATOM   1068  O   PRO A  66      33.213   0.816  -8.076  1.00  0.77           O  
ATOM   1069  CB  PRO A  66      36.249  -0.129  -8.238  1.00  0.77           C  
ATOM   1070  CG  PRO A  66      37.429   0.761  -8.540  1.00  0.77           C  
ATOM   1071  CD  PRO A  66      37.438   0.916 -10.042  1.00  0.77           C  
ATOM   1072  HA  PRO A  66      34.684  -0.682  -9.614  1.00  0.77           H  
ATOM   1073 1HB  PRO A  66      35.840   0.049  -7.230  1.00  0.77           H  
ATOM   1074 2HB  PRO A  66      36.493  -1.198  -8.301  1.00  0.77           H  
ATOM   1075 1HG  PRO A  66      37.325   1.702  -8.008  1.00  0.77           H  
ATOM   1076 2HG  PRO A  66      38.352   0.299  -8.164  1.00  0.77           H  
ATOM   1077 1HD  PRO A  66      37.753   1.926 -10.323  1.00  0.77           H  
ATOM   1078 2HD  PRO A  66      38.060   0.144 -10.517  1.00  0.77           H  
ATOM   1079  N   HIS A  67      34.335   2.519  -8.982  1.00  0.75           N  
ATOM   1080  CA  HIS A  67      33.438   3.502  -8.364  1.00  0.75           C  
ATOM   1081  C   HIS A  67      32.149   3.745  -9.134  1.00  0.75           C  
ATOM   1082  O   HIS A  67      31.892   4.858  -9.609  1.00  0.75           O  
ATOM   1083  CB  HIS A  67      34.160   4.822  -8.200  1.00  0.75           C  
ATOM   1084  CG  HIS A  67      35.321   4.727  -7.282  1.00  0.75           C  
ATOM   1085  ND1 HIS A  67      35.247   5.036  -5.942  1.00  0.75           N  
ATOM   1086  CD2 HIS A  67      36.583   4.341  -7.509  1.00  0.75           C  
ATOM   1087  CE1 HIS A  67      36.426   4.851  -5.388  1.00  0.75           C  
ATOM   1088  NE2 HIS A  67      37.258   4.425  -6.319  1.00  0.75           N  
ATOM   1089  H   HIS A  67      35.095   2.842  -9.565  1.00  0.75           H  
ATOM   1090  HA  HIS A  67      33.158   3.149  -7.373  1.00  0.75           H  
ATOM   1091 1HB  HIS A  67      34.516   5.167  -9.173  1.00  0.75           H  
ATOM   1092 2HB  HIS A  67      33.470   5.571  -7.816  1.00  0.75           H  
ATOM   1093  HD1 HIS A  67      34.435   5.347  -5.441  1.00  0.75           H  
ATOM   1094  HD2 HIS A  67      37.089   4.003  -8.406  1.00  0.75           H  
ATOM   1095  HE1 HIS A  67      36.574   5.046  -4.327  1.00  0.75           H  
ATOM   1096  N   GLU A  68      31.332   2.703  -9.224  1.00  0.73           N  
ATOM   1097  CA  GLU A  68      30.076   2.757  -9.972  1.00  0.73           C  
ATOM   1098  C   GLU A  68      28.940   3.303  -9.111  1.00  0.73           C  
ATOM   1099  O   GLU A  68      28.973   3.180  -7.888  1.00  0.73           O  
ATOM   1100  CB  GLU A  68      29.675   1.386 -10.495  1.00  0.73           C  
ATOM   1101  CG  GLU A  68      30.649   0.748 -11.427  1.00  0.73           C  
ATOM   1102  CD  GLU A  68      30.153  -0.550 -11.985  1.00  0.73           C  
ATOM   1103  OE1 GLU A  68      29.487  -1.266 -11.278  1.00  0.73           O  
ATOM   1104  OE2 GLU A  68      30.441  -0.833 -13.125  1.00  0.73           O  
ATOM   1105  H   GLU A  68      31.642   1.844  -8.766  1.00  0.73           H  
ATOM   1106  HA  GLU A  68      30.219   3.408 -10.823  1.00  0.73           H  
ATOM   1107 1HB  GLU A  68      29.492   0.709  -9.661  1.00  0.73           H  
ATOM   1108 2HB  GLU A  68      28.762   1.492 -11.042  1.00  0.73           H  
ATOM   1109 1HG  GLU A  68      30.902   1.435 -12.239  1.00  0.73           H  
ATOM   1110 2HG  GLU A  68      31.529   0.553 -10.849  1.00  0.73           H  
ATOM   1111  N   GLN A  69      27.914   3.880  -9.735  1.00  0.70           N  
ATOM   1112  CA  GLN A  69      26.755   4.326  -8.968  1.00  0.70           C  
ATOM   1113  C   GLN A  69      25.470   4.220  -9.760  1.00  0.70           C  
ATOM   1114  O   GLN A  69      25.470   4.379 -10.981  1.00  0.70           O  
ATOM   1115  CB  GLN A  69      26.901   5.803  -8.560  1.00  0.70           C  
ATOM   1116  CG  GLN A  69      26.859   6.783  -9.736  1.00  0.70           C  
ATOM   1117  CD  GLN A  69      27.182   8.243  -9.338  1.00  0.70           C  
ATOM   1118  OE1 GLN A  69      27.945   8.491  -8.407  1.00  0.70           O  
ATOM   1119  NE2 GLN A  69      26.611   9.199 -10.066  1.00  0.70           N  
ATOM   1120  H   GLN A  69      27.927   3.988 -10.737  1.00  0.70           H  
ATOM   1121  HA  GLN A  69      26.659   3.704  -8.080  1.00  0.70           H  
ATOM   1122 1HB  GLN A  69      26.088   6.070  -7.880  1.00  0.70           H  
ATOM   1123 2HB  GLN A  69      27.839   5.947  -8.022  1.00  0.70           H  
ATOM   1124 1HG  GLN A  69      27.550   6.453 -10.491  1.00  0.70           H  
ATOM   1125 2HG  GLN A  69      25.842   6.770 -10.139  1.00  0.70           H  
ATOM   1126 1HE2 GLN A  69      26.781  10.165  -9.858  1.00  0.70           H  
ATOM   1127 2HE2 GLN A  69      25.997   8.958 -10.818  1.00  0.70           H  
ATOM   1128  N   GLY A  70      24.374   4.021  -9.041  1.00  0.67           N  
ATOM   1129  CA  GLY A  70      23.048   4.139  -9.607  1.00  0.67           C  
ATOM   1130  C   GLY A  70      22.471   5.438  -9.064  1.00  0.67           C  
ATOM   1131  O   GLY A  70      23.082   6.067  -8.181  1.00  0.67           O  
ATOM   1132  H   GLY A  70      24.445   3.810  -8.059  1.00  0.67           H  
ATOM   1133 1HA  GLY A  70      23.090   4.160 -10.697  1.00  0.67           H  
ATOM   1134 2HA  GLY A  70      22.426   3.296  -9.304  1.00  0.67           H  
ATOM   1135  N   VAL A  71      21.294   5.808  -9.556  1.00  0.65           N  
ATOM   1136  CA  VAL A  71      20.636   7.044  -9.134  1.00  0.65           C  
ATOM   1137  C   VAL A  71      19.105   6.998  -9.182  1.00  0.65           C  
ATOM   1138  O   VAL A  71      18.523   6.355 -10.052  1.00  0.65           O  
ATOM   1139  CB  VAL A  71      21.162   8.202 -10.019  1.00  0.65           C  
ATOM   1140  CG1 VAL A  71      20.826   7.920 -11.429  1.00  0.65           C  
ATOM   1141  CG2 VAL A  71      20.545   9.568  -9.571  1.00  0.65           C  
ATOM   1142  H   VAL A  71      20.880   5.207 -10.267  1.00  0.65           H  
ATOM   1143  HA  VAL A  71      20.935   7.238  -8.109  1.00  0.65           H  
ATOM   1144  HB  VAL A  71      22.243   8.254  -9.933  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  71      21.191   8.718 -12.075  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  71      21.281   6.976 -11.722  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  71      19.764   7.847 -11.492  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  71      20.941  10.363 -10.199  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  71      19.476   9.554  -9.666  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  71      20.810   9.767  -8.532  1.00  0.65           H  
ATOM   1151  N   ILE A  72      18.457   7.678  -8.234  1.00  0.64           N  
ATOM   1152  CA  ILE A  72      17.003   7.825  -8.225  1.00  0.64           C  
ATOM   1153  C   ILE A  72      16.670   9.297  -8.475  1.00  0.64           C  
ATOM   1154  O   ILE A  72      17.172  10.171  -7.766  1.00  0.64           O  
ATOM   1155  CB  ILE A  72      16.375   7.420  -6.875  1.00  0.64           C  
ATOM   1156  CG1 ILE A  72      16.677   5.995  -6.518  1.00  0.64           C  
ATOM   1157  CG2 ILE A  72      14.882   7.595  -6.944  1.00  0.64           C  
ATOM   1158  CD1 ILE A  72      16.314   5.644  -5.123  1.00  0.64           C  
ATOM   1159  H   ILE A  72      19.006   8.131  -7.511  1.00  0.64           H  
ATOM   1160  HA  ILE A  72      16.576   7.225  -9.014  1.00  0.64           H  
ATOM   1161  HB  ILE A  72      16.750   8.037  -6.110  1.00  0.64           H  
ATOM   1162 1HG1 ILE A  72      16.118   5.348  -7.178  1.00  0.64           H  
ATOM   1163 2HG1 ILE A  72      17.743   5.813  -6.641  1.00  0.64           H  
ATOM   1164 1HG2 ILE A  72      14.455   7.320  -5.984  1.00  0.64           H  
ATOM   1165 2HG2 ILE A  72      14.638   8.632  -7.166  1.00  0.64           H  
ATOM   1166 3HG2 ILE A  72      14.476   6.950  -7.728  1.00  0.64           H  
ATOM   1167 1HD1 ILE A  72      16.557   4.601  -4.945  1.00  0.64           H  
ATOM   1168 2HD1 ILE A  72      16.874   6.274  -4.429  1.00  0.64           H  
ATOM   1169 3HD1 ILE A  72      15.250   5.803  -4.976  1.00  0.64           H  
ATOM   1170  N   ILE A  73      15.851   9.580  -9.487  1.00  0.64           N  
ATOM   1171  CA  ILE A  73      15.501  10.972  -9.807  1.00  0.64           C  
ATOM   1172  C   ILE A  73      14.027  11.254  -9.636  1.00  0.64           C  
ATOM   1173  O   ILE A  73      13.193  10.543 -10.188  1.00  0.64           O  
ATOM   1174  CB  ILE A  73      15.893  11.335 -11.228  1.00  0.64           C  
ATOM   1175  CG1 ILE A  73      17.298  11.108 -11.380  1.00  0.64           C  
ATOM   1176  CG2 ILE A  73      15.557  12.793 -11.508  1.00  0.64           C  
ATOM   1177  CD1 ILE A  73      17.590   9.784 -11.890  1.00  0.64           C  
ATOM   1178  H   ILE A  73      15.501   8.810 -10.056  1.00  0.64           H  
ATOM   1179  HA  ILE A  73      16.044  11.630  -9.133  1.00  0.64           H  
ATOM   1180  HB  ILE A  73      15.371  10.693 -11.938  1.00  0.64           H  
ATOM   1181 1HG1 ILE A  73      17.687  11.845 -12.052  1.00  0.64           H  
ATOM   1182 2HG1 ILE A  73      17.784  11.217 -10.421  1.00  0.64           H  
ATOM   1183 1HG2 ILE A  73      15.856  13.062 -12.515  1.00  0.64           H  
ATOM   1184 2HG2 ILE A  73      14.488  12.964 -11.400  1.00  0.64           H  
ATOM   1185 3HG2 ILE A  73      16.097  13.402 -10.791  1.00  0.64           H  
ATOM   1186 1HD1 ILE A  73      18.653   9.694 -12.003  1.00  0.64           H  
ATOM   1187 2HD1 ILE A  73      17.224   9.017 -11.218  1.00  0.64           H  
ATOM   1188 3HD1 ILE A  73      17.112   9.665 -12.841  1.00  0.64           H  
ATOM   1189  N   TYR A  74      13.719  12.315  -8.890  1.00  0.65           N  
ATOM   1190  CA  TYR A  74      12.349  12.705  -8.558  1.00  0.65           C  
ATOM   1191  C   TYR A  74      12.147  14.203  -8.695  1.00  0.65           C  
ATOM   1192  O   TYR A  74      13.030  14.987  -8.366  1.00  0.65           O  
ATOM   1193  CB  TYR A  74      12.019  12.281  -7.135  1.00  0.65           C  
ATOM   1194  CG  TYR A  74      10.675  12.725  -6.669  1.00  0.65           C  
ATOM   1195  CD1 TYR A  74       9.545  12.070  -7.102  1.00  0.65           C  
ATOM   1196  CD2 TYR A  74      10.569  13.780  -5.786  1.00  0.65           C  
ATOM   1197  CE1 TYR A  74       8.322  12.465  -6.679  1.00  0.65           C  
ATOM   1198  CE2 TYR A  74       9.331  14.179  -5.360  1.00  0.65           C  
ATOM   1199  CZ  TYR A  74       8.211  13.523  -5.813  1.00  0.65           C  
ATOM   1200  OH  TYR A  74       6.983  13.915  -5.394  1.00  0.65           O  
ATOM   1201  H   TYR A  74      14.491  12.857  -8.495  1.00  0.65           H  
ATOM   1202  HA  TYR A  74      11.665  12.211  -9.249  1.00  0.65           H  
ATOM   1203 1HB  TYR A  74      12.077  11.203  -7.046  1.00  0.65           H  
ATOM   1204 2HB  TYR A  74      12.764  12.699  -6.460  1.00  0.65           H  
ATOM   1205  HD1 TYR A  74       9.626  11.245  -7.783  1.00  0.65           H  
ATOM   1206  HD2 TYR A  74      11.463  14.290  -5.433  1.00  0.65           H  
ATOM   1207  HE1 TYR A  74       7.443  11.947  -7.025  1.00  0.65           H  
ATOM   1208  HE2 TYR A  74       9.231  15.011  -4.667  1.00  0.65           H  
ATOM   1209  HH  TYR A  74       7.088  14.453  -4.601  1.00  0.65           H  
ATOM   1210  N   VAL A  75      10.999  14.618  -9.224  1.00  0.66           N  
ATOM   1211  CA  VAL A  75      10.772  16.047  -9.434  1.00  0.66           C  
ATOM   1212  C   VAL A  75       9.644  16.651  -8.584  1.00  0.66           C  
ATOM   1213  O   VAL A  75       8.479  16.480  -8.928  1.00  0.66           O  
ATOM   1214  CB  VAL A  75      10.385  16.242 -10.911  1.00  0.66           C  
ATOM   1215  CG1 VAL A  75      10.179  17.678 -11.240  1.00  0.66           C  
ATOM   1216  CG2 VAL A  75      11.406  15.632 -11.764  1.00  0.66           C  
ATOM   1217  H   VAL A  75      10.288  13.942  -9.478  1.00  0.66           H  
ATOM   1218  HA  VAL A  75      11.696  16.580  -9.249  1.00  0.66           H  
ATOM   1219  HB  VAL A  75       9.430  15.743 -11.092  1.00  0.66           H  
ATOM   1220 1HG1 VAL A  75       9.883  17.777 -12.285  1.00  0.66           H  
ATOM   1221 2HG1 VAL A  75       9.397  18.069 -10.607  1.00  0.66           H  
ATOM   1222 3HG1 VAL A  75      11.101  18.234 -11.076  1.00  0.66           H  
ATOM   1223 1HG2 VAL A  75      11.084  15.765 -12.760  1.00  0.66           H  
ATOM   1224 2HG2 VAL A  75      12.339  16.116 -11.613  1.00  0.66           H  
ATOM   1225 3HG2 VAL A  75      11.506  14.569 -11.545  1.00  0.66           H  
ATOM   1226  N   PRO A  76       9.951  17.289  -7.429  1.00  0.66           N  
ATOM   1227  CA  PRO A  76       9.017  18.012  -6.582  1.00  0.66           C  
ATOM   1228  C   PRO A  76       8.332  19.185  -7.284  1.00  0.66           C  
ATOM   1229  O   PRO A  76       7.252  19.599  -6.865  1.00  0.66           O  
ATOM   1230  CB  PRO A  76       9.912  18.532  -5.463  1.00  0.66           C  
ATOM   1231  CG  PRO A  76      11.069  17.599  -5.436  1.00  0.66           C  
ATOM   1232  CD  PRO A  76      11.294  17.185  -6.849  1.00  0.66           C  
ATOM   1233  HA  PRO A  76       8.268  17.305  -6.193  1.00  0.66           H  
ATOM   1234 1HB  PRO A  76      10.210  19.572  -5.676  1.00  0.66           H  
ATOM   1235 2HB  PRO A  76       9.358  18.545  -4.514  1.00  0.66           H  
ATOM   1236 1HG  PRO A  76      11.924  18.136  -5.068  1.00  0.66           H  
ATOM   1237 2HG  PRO A  76      10.894  16.764  -4.753  1.00  0.66           H  
ATOM   1238 1HD  PRO A  76      12.000  17.845  -7.303  1.00  0.66           H  
ATOM   1239 2HD  PRO A  76      11.638  16.177  -6.841  1.00  0.66           H  
ATOM   1240  N   LYS A  77       8.954  19.725  -8.346  1.00  0.66           N  
ATOM   1241  CA  LYS A  77       8.359  20.848  -9.078  1.00  0.66           C  
ATOM   1242  C   LYS A  77       8.663  20.810 -10.568  1.00  0.66           C  
ATOM   1243  O   LYS A  77       9.819  20.681 -10.976  1.00  0.66           O  
ATOM   1244  CB  LYS A  77       8.837  22.186  -8.514  1.00  0.66           C  
ATOM   1245  CG  LYS A  77       8.236  23.408  -9.192  1.00  0.66           C  
ATOM   1246  CD  LYS A  77       8.677  24.699  -8.524  1.00  0.66           C  
ATOM   1247  CE  LYS A  77       8.131  25.906  -9.267  1.00  0.66           C  
ATOM   1248  NZ  LYS A  77       8.532  27.184  -8.620  1.00  0.66           N  
ATOM   1249  H   LYS A  77       9.873  19.387  -8.641  1.00  0.66           H  
ATOM   1250  HA  LYS A  77       7.276  20.802  -8.963  1.00  0.66           H  
ATOM   1251 1HB  LYS A  77       8.620  22.236  -7.449  1.00  0.66           H  
ATOM   1252 2HB  LYS A  77       9.901  22.260  -8.639  1.00  0.66           H  
ATOM   1253 1HG  LYS A  77       8.562  23.439 -10.236  1.00  0.66           H  
ATOM   1254 2HG  LYS A  77       7.145  23.337  -9.175  1.00  0.66           H  
ATOM   1255 1HD  LYS A  77       8.326  24.719  -7.493  1.00  0.66           H  
ATOM   1256 2HD  LYS A  77       9.764  24.755  -8.524  1.00  0.66           H  
ATOM   1257 1HE  LYS A  77       8.514  25.893 -10.290  1.00  0.66           H  
ATOM   1258 2HE  LYS A  77       7.043  25.849  -9.297  1.00  0.66           H  
ATOM   1259 1HZ  LYS A  77       8.157  27.957  -9.150  1.00  0.66           H  
ATOM   1260 2HZ  LYS A  77       8.176  27.215  -7.677  1.00  0.66           H  
ATOM   1261 3HZ  LYS A  77       9.541  27.246  -8.603  1.00  0.66           H  
ATOM   1262  N   GLY A  78       7.632  21.002 -11.381  1.00  0.65           N  
ATOM   1263  CA  GLY A  78       7.788  21.055 -12.827  1.00  0.65           C  
ATOM   1264  C   GLY A  78       7.813  19.678 -13.475  1.00  0.65           C  
ATOM   1265  O   GLY A  78       7.394  18.678 -12.882  1.00  0.65           O  
ATOM   1266  H   GLY A  78       6.698  21.114 -10.984  1.00  0.65           H  
ATOM   1267 1HA  GLY A  78       6.963  21.632 -13.251  1.00  0.65           H  
ATOM   1268 2HA  GLY A  78       8.698  21.598 -13.071  1.00  0.65           H  
ATOM   1269  N   LYS A  79       8.277  19.645 -14.721  1.00  0.64           N  
ATOM   1270  CA  LYS A  79       8.238  18.454 -15.568  1.00  0.64           C  
ATOM   1271  C   LYS A  79       9.539  18.252 -16.331  1.00  0.64           C  
ATOM   1272  O   LYS A  79       9.996  19.183 -16.988  1.00  0.64           O  
ATOM   1273  CB  LYS A  79       7.132  18.638 -16.582  1.00  0.64           C  
ATOM   1274  CG  LYS A  79       6.881  17.494 -17.465  1.00  0.64           C  
ATOM   1275  CD  LYS A  79       5.908  17.883 -18.578  1.00  0.64           C  
ATOM   1276  CE  LYS A  79       4.498  18.026 -18.035  1.00  0.64           C  
ATOM   1277  NZ  LYS A  79       3.527  18.374 -19.082  1.00  0.64           N  
ATOM   1278  H   LYS A  79       8.635  20.502 -15.118  1.00  0.64           H  
ATOM   1279  HA  LYS A  79       8.049  17.585 -14.946  1.00  0.64           H  
ATOM   1280 1HB  LYS A  79       6.204  18.901 -16.076  1.00  0.64           H  
ATOM   1281 2HB  LYS A  79       7.390  19.459 -17.223  1.00  0.64           H  
ATOM   1282 1HG  LYS A  79       7.808  17.144 -17.842  1.00  0.64           H  
ATOM   1283 2HG  LYS A  79       6.433  16.703 -16.868  1.00  0.64           H  
ATOM   1284 1HD  LYS A  79       6.217  18.844 -18.997  1.00  0.64           H  
ATOM   1285 2HD  LYS A  79       5.921  17.138 -19.368  1.00  0.64           H  
ATOM   1286 1HE  LYS A  79       4.200  17.082 -17.586  1.00  0.64           H  
ATOM   1287 2HE  LYS A  79       4.487  18.807 -17.272  1.00  0.64           H  
ATOM   1288 1HZ  LYS A  79       2.612  18.455 -18.666  1.00  0.64           H  
ATOM   1289 2HZ  LYS A  79       3.793  19.259 -19.490  1.00  0.64           H  
ATOM   1290 3HZ  LYS A  79       3.518  17.659 -19.786  1.00  0.64           H  
ATOM   1291  N   ILE A  80      10.121  17.049 -16.276  1.00  0.63           N  
ATOM   1292  CA  ILE A  80      11.386  16.842 -16.994  1.00  0.63           C  
ATOM   1293  C   ILE A  80      11.320  15.592 -17.847  1.00  0.63           C  
ATOM   1294  O   ILE A  80      10.604  14.647 -17.504  1.00  0.63           O  
ATOM   1295  CB  ILE A  80      12.550  16.585 -16.024  1.00  0.63           C  
ATOM   1296  CG1 ILE A  80      12.388  15.277 -15.334  1.00  0.63           C  
ATOM   1297  CG2 ILE A  80      12.545  17.618 -15.001  1.00  0.63           C  
ATOM   1298  CD1 ILE A  80      13.604  14.906 -14.481  1.00  0.63           C  
ATOM   1299  H   ILE A  80       9.679  16.308 -15.733  1.00  0.63           H  
ATOM   1300  HA  ILE A  80      11.602  17.701 -17.625  1.00  0.63           H  
ATOM   1301  HB  ILE A  80      13.501  16.585 -16.562  1.00  0.63           H  
ATOM   1302 1HG1 ILE A  80      11.504  15.320 -14.757  1.00  0.63           H  
ATOM   1303 2HG1 ILE A  80      12.258  14.495 -16.083  1.00  0.63           H  
ATOM   1304 1HG2 ILE A  80      13.329  17.422 -14.333  1.00  0.63           H  
ATOM   1305 2HG2 ILE A  80      12.682  18.558 -15.474  1.00  0.63           H  
ATOM   1306 3HG2 ILE A  80      11.606  17.615 -14.453  1.00  0.63           H  
ATOM   1307 1HD1 ILE A  80      13.446  13.957 -14.010  1.00  0.63           H  
ATOM   1308 2HD1 ILE A  80      14.489  14.851 -15.113  1.00  0.63           H  
ATOM   1309 3HD1 ILE A  80      13.755  15.660 -13.717  1.00  0.63           H  
ATOM   1310  N   LEU A  81      12.142  15.511 -18.889  1.00  0.62           N  
ATOM   1311  CA  LEU A  81      12.230  14.226 -19.558  1.00  0.62           C  
ATOM   1312  C   LEU A  81      13.487  13.547 -19.059  1.00  0.62           C  
ATOM   1313  O   LEU A  81      14.584  14.083 -19.218  1.00  0.62           O  
ATOM   1314  CB  LEU A  81      12.306  14.312 -21.077  1.00  0.62           C  
ATOM   1315  CG  LEU A  81      12.415  12.911 -21.710  1.00  0.62           C  
ATOM   1316  CD1 LEU A  81      11.137  12.185 -21.390  1.00  0.62           C  
ATOM   1317  CD2 LEU A  81      12.624  12.984 -23.181  1.00  0.62           C  
ATOM   1318  H   LEU A  81      12.703  16.310 -19.184  1.00  0.62           H  
ATOM   1319  HA  LEU A  81      11.376  13.609 -19.291  1.00  0.62           H  
ATOM   1320 1HB  LEU A  81      11.419  14.779 -21.462  1.00  0.62           H  
ATOM   1321 2HB  LEU A  81      13.178  14.902 -21.365  1.00  0.62           H  
ATOM   1322  HG  LEU A  81      13.245  12.368 -21.254  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  81      11.147  11.187 -21.781  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  81      11.019  12.150 -20.323  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  81      10.313  12.726 -21.832  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  81      12.684  11.976 -23.593  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  81      11.790  13.502 -23.624  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  81      13.536  13.506 -23.393  1.00  0.62           H  
ATOM   1329  N   ALA A  82      13.322  12.401 -18.413  1.00  0.62           N  
ATOM   1330  CA  ALA A  82      14.438  11.653 -17.853  1.00  0.62           C  
ATOM   1331  C   ALA A  82      14.799  10.516 -18.795  1.00  0.62           C  
ATOM   1332  O   ALA A  82      13.913   9.792 -19.258  1.00  0.62           O  
ATOM   1333  CB  ALA A  82      14.045  11.139 -16.482  1.00  0.62           C  
ATOM   1334  H   ALA A  82      12.384  12.012 -18.312  1.00  0.62           H  
ATOM   1335  HA  ALA A  82      15.304  12.308 -17.767  1.00  0.62           H  
ATOM   1336 1HB  ALA A  82      14.815  10.587 -16.044  1.00  0.62           H  
ATOM   1337 2HB  ALA A  82      13.798  11.985 -15.843  1.00  0.62           H  
ATOM   1338 3HB  ALA A  82      13.178  10.503 -16.582  1.00  0.62           H  
ATOM   1339  N   VAL A  83      16.095  10.354 -19.092  1.00  0.63           N  
ATOM   1340  CA  VAL A  83      16.509   9.290 -20.003  1.00  0.63           C  
ATOM   1341  C   VAL A  83      17.617   8.412 -19.430  1.00  0.63           C  
ATOM   1342  O   VAL A  83      18.649   8.905 -18.958  1.00  0.63           O  
ATOM   1343  CB  VAL A  83      17.004   9.878 -21.341  1.00  0.63           C  
ATOM   1344  CG1 VAL A  83      17.391   8.742 -22.274  1.00  0.63           C  
ATOM   1345  CG2 VAL A  83      15.911  10.750 -21.945  1.00  0.63           C  
ATOM   1346  H   VAL A  83      16.796  10.983 -18.702  1.00  0.63           H  
ATOM   1347  HA  VAL A  83      15.652   8.653 -20.205  1.00  0.63           H  
ATOM   1348  HB  VAL A  83      17.897  10.483 -21.165  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  83      17.744   9.137 -23.213  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  83      18.157   8.141 -21.830  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  83      16.515   8.127 -22.446  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  83      16.244  11.171 -22.885  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  83      15.036  10.156 -22.114  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  83      15.671  11.550 -21.259  1.00  0.63           H  
ATOM   1355  N   ALA A  84      17.396   7.096 -19.479  1.00  0.65           N  
ATOM   1356  CA  ALA A  84      18.391   6.130 -19.026  1.00  0.65           C  
ATOM   1357  C   ALA A  84      18.892   5.300 -20.211  1.00  0.65           C  
ATOM   1358  O   ALA A  84      18.090   4.768 -20.985  1.00  0.65           O  
ATOM   1359  CB  ALA A  84      17.804   5.258 -17.972  1.00  0.65           C  
ATOM   1360  H   ALA A  84      16.513   6.758 -19.864  1.00  0.65           H  
ATOM   1361  HA  ALA A  84      19.232   6.673 -18.608  1.00  0.65           H  
ATOM   1362 1HB  ALA A  84      18.563   4.561 -17.634  1.00  0.65           H  
ATOM   1363 2HB  ALA A  84      17.469   5.867 -17.149  1.00  0.65           H  
ATOM   1364 3HB  ALA A  84      16.970   4.732 -18.391  1.00  0.65           H  
ATOM   1365  N   ILE A  85      20.218   5.190 -20.359  1.00  0.69           N  
ATOM   1366  CA  ILE A  85      20.799   4.491 -21.520  1.00  0.69           C  
ATOM   1367  C   ILE A  85      21.678   3.321 -21.116  1.00  0.69           C  
ATOM   1368  O   ILE A  85      22.567   3.458 -20.282  1.00  0.69           O  
ATOM   1369  CB  ILE A  85      21.647   5.446 -22.350  1.00  0.69           C  
ATOM   1370  CG1 ILE A  85      20.825   6.677 -22.690  1.00  0.69           C  
ATOM   1371  CG2 ILE A  85      22.086   4.749 -23.631  1.00  0.69           C  
ATOM   1372  CD1 ILE A  85      20.964   7.794 -21.635  1.00  0.69           C  
ATOM   1373  H   ILE A  85      20.822   5.638 -19.667  1.00  0.69           H  
ATOM   1374  HA  ILE A  85      19.994   4.106 -22.142  1.00  0.69           H  
ATOM   1375  HB  ILE A  85      22.502   5.749 -21.807  1.00  0.69           H  
ATOM   1376 1HG1 ILE A  85      21.143   7.057 -23.655  1.00  0.69           H  
ATOM   1377 2HG1 ILE A  85      19.795   6.412 -22.754  1.00  0.69           H  
ATOM   1378 1HG2 ILE A  85      22.658   5.432 -24.218  1.00  0.69           H  
ATOM   1379 2HG2 ILE A  85      22.692   3.873 -23.401  1.00  0.69           H  
ATOM   1380 3HG2 ILE A  85      21.209   4.435 -24.199  1.00  0.69           H  
ATOM   1381 1HD1 ILE A  85      20.362   8.639 -21.932  1.00  0.69           H  
ATOM   1382 2HD1 ILE A  85      20.630   7.446 -20.669  1.00  0.69           H  
ATOM   1383 3HD1 ILE A  85      21.989   8.102 -21.540  1.00  0.69           H  
ATOM   1384  N   ASN A  86      21.452   2.155 -21.687  1.00  0.74           N  
ATOM   1385  CA  ASN A  86      22.258   1.008 -21.290  1.00  0.74           C  
ATOM   1386  C   ASN A  86      23.633   1.059 -21.946  1.00  0.74           C  
ATOM   1387  O   ASN A  86      23.774   0.910 -23.167  1.00  0.74           O  
ATOM   1388  CB  ASN A  86      21.538  -0.261 -21.611  1.00  0.74           C  
ATOM   1389  CG  ASN A  86      22.209  -1.489 -21.109  1.00  0.74           C  
ATOM   1390  OD1 ASN A  86      23.448  -1.650 -20.973  1.00  0.74           O  
ATOM   1391  ND2 ASN A  86      21.344  -2.422 -20.821  1.00  0.74           N  
ATOM   1392  H   ASN A  86      20.726   2.056 -22.403  1.00  0.74           H  
ATOM   1393  HA  ASN A  86      22.421   1.048 -20.212  1.00  0.74           H  
ATOM   1394 1HB  ASN A  86      20.531  -0.226 -21.217  1.00  0.74           H  
ATOM   1395 2HB  ASN A  86      21.440  -0.338 -22.695  1.00  0.74           H  
ATOM   1396 1HD2 ASN A  86      21.629  -3.330 -20.507  1.00  0.74           H  
ATOM   1397 2HD2 ASN A  86      20.369  -2.242 -20.949  1.00  0.74           H  
ATOM   1398  N   VAL A  87      24.657   1.279 -21.127  1.00  0.81           N  
ATOM   1399  CA  VAL A  87      26.014   1.459 -21.612  1.00  0.81           C  
ATOM   1400  C   VAL A  87      26.946   0.348 -21.182  1.00  0.81           C  
ATOM   1401  O   VAL A  87      28.149   0.570 -21.086  1.00  0.81           O  
ATOM   1402  CB  VAL A  87      26.592   2.805 -21.144  1.00  0.81           C  
ATOM   1403  CG1 VAL A  87      25.847   3.952 -21.774  1.00  0.81           C  
ATOM   1404  CG2 VAL A  87      26.437   2.928 -19.671  1.00  0.81           C  
ATOM   1405  H   VAL A  87      24.503   1.330 -20.117  1.00  0.81           H  
ATOM   1406  HA  VAL A  87      25.981   1.475 -22.700  1.00  0.81           H  
ATOM   1407  HB  VAL A  87      27.644   2.864 -21.427  1.00  0.81           H  
ATOM   1408 1HG1 VAL A  87      26.277   4.882 -21.425  1.00  0.81           H  
ATOM   1409 2HG1 VAL A  87      25.945   3.886 -22.843  1.00  0.81           H  
ATOM   1410 3HG1 VAL A  87      24.797   3.912 -21.500  1.00  0.81           H  
ATOM   1411 1HG2 VAL A  87      26.831   3.866 -19.334  1.00  0.81           H  
ATOM   1412 2HG2 VAL A  87      25.389   2.882 -19.444  1.00  0.81           H  
ATOM   1413 3HG2 VAL A  87      26.943   2.119 -19.175  1.00  0.81           H  
ATOM   1414  N   ARG A  88      26.401  -0.839 -20.915  1.00  0.88           N  
ATOM   1415  CA  ARG A  88      27.269  -1.967 -20.577  1.00  0.88           C  
ATOM   1416  C   ARG A  88      27.174  -3.103 -21.606  1.00  0.88           C  
ATOM   1417  O   ARG A  88      26.164  -3.800 -21.690  1.00  0.88           O  
ATOM   1418  CB  ARG A  88      26.921  -2.524 -19.215  1.00  0.88           C  
ATOM   1419  CG  ARG A  88      27.870  -3.621 -18.744  1.00  0.88           C  
ATOM   1420  CD  ARG A  88      27.464  -4.201 -17.452  1.00  0.88           C  
ATOM   1421  NE  ARG A  88      27.474  -3.234 -16.391  1.00  0.88           N  
ATOM   1422  CZ  ARG A  88      28.551  -2.906 -15.662  1.00  0.88           C  
ATOM   1423  NH1 ARG A  88      29.714  -3.478 -15.893  1.00  0.88           N  
ATOM   1424  NH2 ARG A  88      28.429  -2.014 -14.715  1.00  0.88           N  
ATOM   1425  H   ARG A  88      25.387  -0.963 -20.979  1.00  0.88           H  
ATOM   1426  HA  ARG A  88      28.303  -1.616 -20.557  1.00  0.88           H  
ATOM   1427 1HB  ARG A  88      26.939  -1.716 -18.479  1.00  0.88           H  
ATOM   1428 2HB  ARG A  88      25.908  -2.933 -19.235  1.00  0.88           H  
ATOM   1429 1HG  ARG A  88      27.890  -4.420 -19.476  1.00  0.88           H  
ATOM   1430 2HG  ARG A  88      28.877  -3.205 -18.638  1.00  0.88           H  
ATOM   1431 1HD  ARG A  88      26.455  -4.605 -17.540  1.00  0.88           H  
ATOM   1432 2HD  ARG A  88      28.152  -5.005 -17.189  1.00  0.88           H  
ATOM   1433  HE  ARG A  88      26.603  -2.771 -16.173  1.00  0.88           H  
ATOM   1434 1HH1 ARG A  88      29.804  -4.169 -16.624  1.00  0.88           H  
ATOM   1435 2HH1 ARG A  88      30.520  -3.231 -15.334  1.00  0.88           H  
ATOM   1436 1HH2 ARG A  88      27.535  -1.586 -14.544  1.00  0.88           H  
ATOM   1437 2HH2 ARG A  88      29.237  -1.745 -14.140  1.00  0.88           H  
ATOM   1438  N   LYS A  89      28.277  -3.369 -22.297  1.00  0.93           N  
ATOM   1439  CA  LYS A  89      28.394  -4.342 -23.394  1.00  0.93           C  
ATOM   1440  C   LYS A  89      27.954  -5.777 -23.107  1.00  0.93           C  
ATOM   1441  O   LYS A  89      27.694  -6.536 -24.041  1.00  0.93           O  
ATOM   1442  CB  LYS A  89      29.857  -4.383 -23.842  1.00  0.93           C  
ATOM   1443  CG  LYS A  89      30.798  -4.979 -22.791  1.00  0.93           C  
ATOM   1444  CD  LYS A  89      32.253  -4.857 -23.174  1.00  0.93           C  
ATOM   1445  CE  LYS A  89      33.156  -5.558 -22.152  1.00  0.93           C  
ATOM   1446  NZ  LYS A  89      34.585  -5.360 -22.476  1.00  0.93           N  
ATOM   1447  H   LYS A  89      29.069  -2.735 -22.169  1.00  0.93           H  
ATOM   1448  HA  LYS A  89      27.789  -3.972 -24.221  1.00  0.93           H  
ATOM   1449 1HB  LYS A  89      29.938  -4.986 -24.743  1.00  0.93           H  
ATOM   1450 2HB  LYS A  89      30.202  -3.384 -24.090  1.00  0.93           H  
ATOM   1451 1HG  LYS A  89      30.643  -4.476 -21.833  1.00  0.93           H  
ATOM   1452 2HG  LYS A  89      30.575  -6.031 -22.675  1.00  0.93           H  
ATOM   1453 1HD  LYS A  89      32.414  -5.286 -24.160  1.00  0.93           H  
ATOM   1454 2HD  LYS A  89      32.523  -3.795 -23.202  1.00  0.93           H  
ATOM   1455 1HE  LYS A  89      32.958  -5.166 -21.152  1.00  0.93           H  
ATOM   1456 2HE  LYS A  89      32.938  -6.624 -22.160  1.00  0.93           H  
ATOM   1457 1HZ  LYS A  89      35.176  -5.839 -21.805  1.00  0.93           H  
ATOM   1458 2HZ  LYS A  89      34.774  -5.721 -23.395  1.00  0.93           H  
ATOM   1459 3HZ  LYS A  89      34.783  -4.360 -22.447  1.00  0.93           H  
ATOM   1460  N   THR A  90      27.890  -6.167 -21.839  1.00  0.97           N  
ATOM   1461  CA  THR A  90      27.505  -7.529 -21.494  1.00  0.97           C  
ATOM   1462  C   THR A  90      25.989  -7.681 -21.323  1.00  0.97           C  
ATOM   1463  O   THR A  90      25.484  -8.795 -21.172  1.00  0.97           O  
ATOM   1464  CB  THR A  90      28.220  -8.001 -20.207  1.00  0.97           C  
ATOM   1465  OG1 THR A  90      27.812  -7.204 -19.087  1.00  0.97           O  
ATOM   1466  CG2 THR A  90      29.719  -7.862 -20.369  1.00  0.97           C  
ATOM   1467  H   THR A  90      28.106  -5.500 -21.118  1.00  0.97           H  
ATOM   1468  HA  THR A  90      27.814  -8.187 -22.307  1.00  0.97           H  
ATOM   1469  HB  THR A  90      27.968  -9.044 -20.018  1.00  0.97           H  
ATOM   1470  HG1 THR A  90      28.188  -7.574 -18.282  1.00  0.97           H  
ATOM   1471 1HG2 THR A  90      30.220  -8.201 -19.460  1.00  0.97           H  
ATOM   1472 2HG2 THR A  90      30.055  -8.463 -21.214  1.00  0.97           H  
ATOM   1473 3HG2 THR A  90      29.966  -6.821 -20.543  1.00  0.97           H  
ATOM   1474  N   SER A  91      25.266  -6.563 -21.303  1.00  0.98           N  
ATOM   1475  CA  SER A  91      23.825  -6.604 -21.110  1.00  0.98           C  
ATOM   1476  C   SER A  91      23.077  -6.920 -22.411  1.00  0.98           C  
ATOM   1477  O   SER A  91      23.366  -6.318 -23.446  1.00  0.98           O  
ATOM   1478  CB  SER A  91      23.319  -5.277 -20.599  1.00  0.98           C  
ATOM   1479  OG  SER A  91      21.910  -5.263 -20.526  1.00  0.98           O  
ATOM   1480  H   SER A  91      25.722  -5.662 -21.445  1.00  0.98           H  
ATOM   1481  HA  SER A  91      23.633  -7.342 -20.343  1.00  0.98           H  
ATOM   1482 1HB  SER A  91      23.746  -5.069 -19.619  1.00  0.98           H  
ATOM   1483 2HB  SER A  91      23.656  -4.485 -21.274  1.00  0.98           H  
ATOM   1484  HG  SER A  91      21.686  -5.789 -19.747  1.00  0.98           H  
ATOM   1485  N   PRO A  92      22.034  -7.769 -22.381  1.00  0.96           N  
ATOM   1486  CA  PRO A  92      21.138  -8.048 -23.493  1.00  0.96           C  
ATOM   1487  C   PRO A  92      20.452  -6.796 -24.040  1.00  0.96           C  
ATOM   1488  O   PRO A  92      19.969  -6.801 -25.173  1.00  0.96           O  
ATOM   1489  CB  PRO A  92      20.102  -8.982 -22.859  1.00  0.96           C  
ATOM   1490  CG  PRO A  92      20.827  -9.654 -21.723  1.00  0.96           C  
ATOM   1491  CD  PRO A  92      21.778  -8.613 -21.186  1.00  0.96           C  
ATOM   1492  HA  PRO A  92      21.701  -8.560 -24.286  1.00  0.96           H  
ATOM   1493 1HB  PRO A  92      19.231  -8.390 -22.522  1.00  0.96           H  
ATOM   1494 2HB  PRO A  92      19.732  -9.692 -23.611  1.00  0.96           H  
ATOM   1495 1HG  PRO A  92      20.105  -9.997 -20.967  1.00  0.96           H  
ATOM   1496 2HG  PRO A  92      21.352 -10.550 -22.089  1.00  0.96           H  
ATOM   1497 1HD  PRO A  92      21.315  -8.034 -20.375  1.00  0.96           H  
ATOM   1498 2HD  PRO A  92      22.690  -9.151 -20.872  1.00  0.96           H  
ATOM   1499  N   ASP A  93      20.384  -5.733 -23.226  1.00  0.93           N  
ATOM   1500  CA  ASP A  93      19.726  -4.501 -23.629  1.00  0.93           C  
ATOM   1501  C   ASP A  93      20.705  -3.382 -24.029  1.00  0.93           C  
ATOM   1502  O   ASP A  93      20.302  -2.222 -24.163  1.00  0.93           O  
ATOM   1503  CB  ASP A  93      18.784  -4.041 -22.506  1.00  0.93           C  
ATOM   1504  CG  ASP A  93      17.567  -4.976 -22.282  1.00  0.93           C  
ATOM   1505  OD1 ASP A  93      16.933  -5.391 -23.256  1.00  0.93           O  
ATOM   1506  OD2 ASP A  93      17.280  -5.265 -21.136  1.00  0.93           O  
ATOM   1507  H   ASP A  93      20.822  -5.744 -22.303  1.00  0.93           H  
ATOM   1508  HA  ASP A  93      19.116  -4.720 -24.500  1.00  0.93           H  
ATOM   1509 1HB  ASP A  93      19.337  -4.023 -21.576  1.00  0.93           H  
ATOM   1510 2HB  ASP A  93      18.437  -3.028 -22.698  1.00  0.93           H  
ATOM   1511  N   TYR A  94      21.978  -3.723 -24.232  1.00  0.87           N  
ATOM   1512  CA  TYR A  94      22.977  -2.711 -24.573  1.00  0.87           C  
ATOM   1513  C   TYR A  94      22.623  -1.852 -25.773  1.00  0.87           C  
ATOM   1514  O   TYR A  94      22.228  -2.355 -26.827  1.00  0.87           O  
ATOM   1515  CB  TYR A  94      24.325  -3.365 -24.846  1.00  0.87           C  
ATOM   1516  CG  TYR A  94      25.367  -2.386 -25.272  1.00  0.87           C  
ATOM   1517  CD1 TYR A  94      25.918  -1.554 -24.348  1.00  0.87           C  
ATOM   1518  CD2 TYR A  94      25.774  -2.324 -26.598  1.00  0.87           C  
ATOM   1519  CE1 TYR A  94      26.883  -0.656 -24.715  1.00  0.87           C  
ATOM   1520  CE2 TYR A  94      26.740  -1.414 -26.972  1.00  0.87           C  
ATOM   1521  CZ  TYR A  94      27.292  -0.586 -26.025  1.00  0.87           C  
ATOM   1522  OH  TYR A  94      28.248   0.317 -26.372  1.00  0.87           O  
ATOM   1523  H   TYR A  94      22.288  -4.690 -24.108  1.00  0.87           H  
ATOM   1524  HA  TYR A  94      23.090  -2.045 -23.721  1.00  0.87           H  
ATOM   1525 1HB  TYR A  94      24.676  -3.868 -23.940  1.00  0.87           H  
ATOM   1526 2HB  TYR A  94      24.220  -4.121 -25.622  1.00  0.87           H  
ATOM   1527  HD1 TYR A  94      25.583  -1.612 -23.323  1.00  0.87           H  
ATOM   1528  HD2 TYR A  94      25.330  -2.989 -27.338  1.00  0.87           H  
ATOM   1529  HE1 TYR A  94      27.324   0.000 -23.975  1.00  0.87           H  
ATOM   1530  HE2 TYR A  94      27.067  -1.354 -28.011  1.00  0.87           H  
ATOM   1531  HH  TYR A  94      28.227   0.459 -27.318  1.00  0.87           H  
ATOM   1532  N   GLY A  95      22.775  -0.536 -25.601  1.00  0.82           N  
ATOM   1533  CA  GLY A  95      22.530   0.440 -26.649  1.00  0.82           C  
ATOM   1534  C   GLY A  95      21.103   0.978 -26.643  1.00  0.82           C  
ATOM   1535  O   GLY A  95      20.802   1.965 -27.317  1.00  0.82           O  
ATOM   1536  H   GLY A  95      23.089  -0.176 -24.699  1.00  0.82           H  
ATOM   1537 1HA  GLY A  95      23.230   1.264 -26.525  1.00  0.82           H  
ATOM   1538 2HA  GLY A  95      22.744  -0.013 -27.615  1.00  0.82           H  
ATOM   1539  N   LYS A  96      20.222   0.345 -25.878  1.00  0.77           N  
ATOM   1540  CA  LYS A  96      18.837   0.774 -25.808  1.00  0.77           C  
ATOM   1541  C   LYS A  96      18.686   1.881 -24.792  1.00  0.77           C  
ATOM   1542  O   LYS A  96      19.480   1.985 -23.848  1.00  0.77           O  
ATOM   1543  CB  LYS A  96      17.925  -0.372 -25.383  1.00  0.77           C  
ATOM   1544  CG  LYS A  96      17.847  -1.559 -26.334  1.00  0.77           C  
ATOM   1545  CD  LYS A  96      16.899  -2.610 -25.759  1.00  0.77           C  
ATOM   1546  CE  LYS A  96      16.848  -3.879 -26.585  1.00  0.77           C  
ATOM   1547  NZ  LYS A  96      15.987  -4.912 -25.929  1.00  0.77           N  
ATOM   1548  H   LYS A  96      20.501  -0.478 -25.338  1.00  0.77           H  
ATOM   1549  HA  LYS A  96      18.529   1.152 -26.783  1.00  0.77           H  
ATOM   1550 1HB  LYS A  96      18.257  -0.751 -24.417  1.00  0.77           H  
ATOM   1551 2HB  LYS A  96      16.913   0.009 -25.245  1.00  0.77           H  
ATOM   1552 1HG  LYS A  96      17.494  -1.234 -27.312  1.00  0.77           H  
ATOM   1553 2HG  LYS A  96      18.843  -1.999 -26.445  1.00  0.77           H  
ATOM   1554 1HD  LYS A  96      17.221  -2.871 -24.756  1.00  0.77           H  
ATOM   1555 2HD  LYS A  96      15.895  -2.194 -25.695  1.00  0.77           H  
ATOM   1556 1HE  LYS A  96      16.451  -3.658 -27.573  1.00  0.77           H  
ATOM   1557 2HE  LYS A  96      17.859  -4.278 -26.687  1.00  0.77           H  
ATOM   1558 1HZ  LYS A  96      15.975  -5.753 -26.480  1.00  0.77           H  
ATOM   1559 2HZ  LYS A  96      16.375  -5.124 -24.981  1.00  0.77           H  
ATOM   1560 3HZ  LYS A  96      15.050  -4.565 -25.825  1.00  0.77           H  
ATOM   1561  N   TYR A  97      17.634   2.677 -24.935  1.00  0.73           N  
ATOM   1562  CA  TYR A  97      17.364   3.648 -23.896  1.00  0.73           C  
ATOM   1563  C   TYR A  97      15.887   3.682 -23.602  1.00  0.73           C  
ATOM   1564  O   TYR A  97      15.061   3.322 -24.446  1.00  0.73           O  
ATOM   1565  CB  TYR A  97      17.827   5.066 -24.269  1.00  0.73           C  
ATOM   1566  CG  TYR A  97      17.068   5.779 -25.351  1.00  0.73           C  
ATOM   1567  CD1 TYR A  97      15.995   6.579 -24.985  1.00  0.73           C  
ATOM   1568  CD2 TYR A  97      17.441   5.686 -26.682  1.00  0.73           C  
ATOM   1569  CE1 TYR A  97      15.285   7.272 -25.928  1.00  0.73           C  
ATOM   1570  CE2 TYR A  97      16.723   6.391 -27.644  1.00  0.73           C  
ATOM   1571  CZ  TYR A  97      15.644   7.179 -27.265  1.00  0.73           C  
ATOM   1572  OH  TYR A  97      14.917   7.875 -28.206  1.00  0.73           O  
ATOM   1573  H   TYR A  97      17.022   2.592 -25.734  1.00  0.73           H  
ATOM   1574  HA  TYR A  97      17.865   3.338 -22.982  1.00  0.73           H  
ATOM   1575 1HB  TYR A  97      17.759   5.685 -23.379  1.00  0.73           H  
ATOM   1576 2HB  TYR A  97      18.871   5.032 -24.561  1.00  0.73           H  
ATOM   1577  HD1 TYR A  97      15.710   6.650 -23.939  1.00  0.73           H  
ATOM   1578  HD2 TYR A  97      18.292   5.068 -26.973  1.00  0.73           H  
ATOM   1579  HE1 TYR A  97      14.440   7.893 -25.626  1.00  0.73           H  
ATOM   1580  HE2 TYR A  97      17.008   6.326 -28.695  1.00  0.73           H  
ATOM   1581  HH  TYR A  97      15.361   7.832 -29.066  1.00  0.73           H  
ATOM   1582  N   VAL A  98      15.572   4.127 -22.400  1.00  0.69           N  
ATOM   1583  CA  VAL A  98      14.201   4.293 -21.982  1.00  0.69           C  
ATOM   1584  C   VAL A  98      13.998   5.692 -21.456  1.00  0.69           C  
ATOM   1585  O   VAL A  98      14.799   6.196 -20.660  1.00  0.69           O  
ATOM   1586  CB  VAL A  98      13.810   3.282 -20.887  1.00  0.69           C  
ATOM   1587  CG1 VAL A  98      12.378   3.506 -20.484  1.00  0.69           C  
ATOM   1588  CG2 VAL A  98      13.993   1.848 -21.384  1.00  0.69           C  
ATOM   1589  H   VAL A  98      16.336   4.376 -21.770  1.00  0.69           H  
ATOM   1590  HA  VAL A  98      13.548   4.147 -22.843  1.00  0.69           H  
ATOM   1591  HB  VAL A  98      14.421   3.447 -20.019  1.00  0.69           H  
ATOM   1592 1HG1 VAL A  98      12.127   2.803 -19.734  1.00  0.69           H  
ATOM   1593 2HG1 VAL A  98      12.239   4.513 -20.098  1.00  0.69           H  
ATOM   1594 3HG1 VAL A  98      11.729   3.355 -21.345  1.00  0.69           H  
ATOM   1595 1HG2 VAL A  98      13.706   1.146 -20.592  1.00  0.69           H  
ATOM   1596 2HG2 VAL A  98      13.362   1.684 -22.258  1.00  0.69           H  
ATOM   1597 3HG2 VAL A  98      15.034   1.678 -21.651  1.00  0.69           H  
ATOM   1598  N   SER A  99      12.941   6.338 -21.913  1.00  0.66           N  
ATOM   1599  CA  SER A  99      12.669   7.668 -21.423  1.00  0.66           C  
ATOM   1600  C   SER A  99      11.336   7.696 -20.693  1.00  0.66           C  
ATOM   1601  O   SER A  99      10.427   6.925 -21.015  1.00  0.66           O  
ATOM   1602  CB  SER A  99      12.682   8.633 -22.582  1.00  0.66           C  
ATOM   1603  OG  SER A  99      11.644   8.361 -23.483  1.00  0.66           O  
ATOM   1604  H   SER A  99      12.319   5.898 -22.577  1.00  0.66           H  
ATOM   1605  HA  SER A  99      13.443   7.951 -20.719  1.00  0.66           H  
ATOM   1606 1HB  SER A  99      12.614   9.637 -22.215  1.00  0.66           H  
ATOM   1607 2HB  SER A  99      13.635   8.545 -23.100  1.00  0.66           H  
ATOM   1608  HG  SER A  99      10.828   8.498 -22.994  1.00  0.66           H  
ATOM   1609  N   VAL A 100      11.225   8.605 -19.733  1.00  0.65           N  
ATOM   1610  CA  VAL A 100       9.995   8.820 -18.978  1.00  0.65           C  
ATOM   1611  C   VAL A 100       9.855  10.274 -18.589  1.00  0.65           C  
ATOM   1612  O   VAL A 100      10.830  10.902 -18.171  1.00  0.65           O  
ATOM   1613  CB  VAL A 100      10.012   7.968 -17.688  1.00  0.65           C  
ATOM   1614  CG1 VAL A 100      11.189   8.391 -16.859  1.00  0.65           C  
ATOM   1615  CG2 VAL A 100       8.713   8.160 -16.886  1.00  0.65           C  
ATOM   1616  H   VAL A 100      12.053   9.164 -19.519  1.00  0.65           H  
ATOM   1617  HA  VAL A 100       9.145   8.533 -19.597  1.00  0.65           H  
ATOM   1618  HB  VAL A 100      10.133   6.915 -17.953  1.00  0.65           H  
ATOM   1619 1HG1 VAL A 100      11.245   7.810 -15.955  1.00  0.65           H  
ATOM   1620 2HG1 VAL A 100      12.100   8.254 -17.440  1.00  0.65           H  
ATOM   1621 3HG1 VAL A 100      11.072   9.436 -16.606  1.00  0.65           H  
ATOM   1622 1HG2 VAL A 100       8.747   7.567 -15.991  1.00  0.65           H  
ATOM   1623 2HG2 VAL A 100       8.601   9.194 -16.603  1.00  0.65           H  
ATOM   1624 3HG2 VAL A 100       7.862   7.854 -17.489  1.00  0.65           H  
ATOM   1625  N   ILE A 101       8.650  10.805 -18.673  1.00  0.65           N  
ATOM   1626  CA  ILE A 101       8.472  12.154 -18.188  1.00  0.65           C  
ATOM   1627  C   ILE A 101       8.140  12.108 -16.714  1.00  0.65           C  
ATOM   1628  O   ILE A 101       7.216  11.402 -16.301  1.00  0.65           O  
ATOM   1629  CB  ILE A 101       7.397  12.928 -18.966  1.00  0.65           C  
ATOM   1630  CG1 ILE A 101       7.817  13.068 -20.412  1.00  0.65           C  
ATOM   1631  CG2 ILE A 101       7.220  14.277 -18.349  1.00  0.65           C  
ATOM   1632  CD1 ILE A 101       6.756  13.616 -21.303  1.00  0.65           C  
ATOM   1633  H   ILE A 101       7.871  10.276 -19.039  1.00  0.65           H  
ATOM   1634  HA  ILE A 101       9.405  12.693 -18.303  1.00  0.65           H  
ATOM   1635  HB  ILE A 101       6.455  12.385 -18.938  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 101       8.676  13.734 -20.453  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 101       8.111  12.091 -20.789  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 101       6.465  14.824 -18.898  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 101       6.908  14.172 -17.311  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 101       8.167  14.813 -18.389  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 101       7.140  13.690 -22.321  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 101       5.890  12.953 -21.288  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 101       6.465  14.605 -20.953  1.00  0.65           H  
ATOM   1644  N   LEU A 102       8.925  12.822 -15.923  1.00  0.66           N  
ATOM   1645  CA  LEU A 102       8.705  12.864 -14.493  1.00  0.66           C  
ATOM   1646  C   LEU A 102       8.085  14.220 -14.203  1.00  0.66           C  
ATOM   1647  O   LEU A 102       8.459  15.226 -14.803  1.00  0.66           O  
ATOM   1648  CB  LEU A 102      10.008  12.616 -13.721  1.00  0.66           C  
ATOM   1649  CG  LEU A 102      10.725  11.256 -14.029  1.00  0.66           C  
ATOM   1650  CD1 LEU A 102      12.009  11.166 -13.219  1.00  0.66           C  
ATOM   1651  CD2 LEU A 102       9.804  10.084 -13.693  1.00  0.66           C  
ATOM   1652  H   LEU A 102       9.662  13.380 -16.351  1.00  0.66           H  
ATOM   1653  HA  LEU A 102       7.990  12.090 -14.212  1.00  0.66           H  
ATOM   1654 1HB  LEU A 102      10.697  13.403 -13.933  1.00  0.66           H  
ATOM   1655 2HB  LEU A 102       9.784  12.633 -12.650  1.00  0.66           H  
ATOM   1656  HG  LEU A 102      10.986  11.222 -15.086  1.00  0.66           H  
ATOM   1657 1HD1 LEU A 102      12.512  10.232 -13.438  1.00  0.66           H  
ATOM   1658 2HD1 LEU A 102      12.657  11.981 -13.465  1.00  0.66           H  
ATOM   1659 3HD1 LEU A 102      11.764  11.207 -12.161  1.00  0.66           H  
ATOM   1660 1HD2 LEU A 102      10.311   9.143 -13.912  1.00  0.66           H  
ATOM   1661 2HD2 LEU A 102       9.557  10.121 -12.644  1.00  0.66           H  
ATOM   1662 3HD2 LEU A 102       8.890  10.151 -14.284  1.00  0.66           H  
ATOM   1663  N   ASP A 103       7.135  14.255 -13.288  1.00  0.67           N  
ATOM   1664  CA  ASP A 103       6.379  15.477 -13.028  1.00  0.67           C  
ATOM   1665  C   ASP A 103       5.800  15.526 -11.629  1.00  0.67           C  
ATOM   1666  O   ASP A 103       5.323  14.497 -11.113  1.00  0.67           O  
ATOM   1667  CB  ASP A 103       5.219  15.562 -14.032  1.00  0.67           C  
ATOM   1668  CG  ASP A 103       4.503  16.896 -14.146  1.00  0.67           C  
ATOM   1669  OD1 ASP A 103       3.893  17.329 -13.197  1.00  0.67           O  
ATOM   1670  OD2 ASP A 103       4.496  17.426 -15.215  1.00  0.67           O  
ATOM   1671  H   ASP A 103       6.892  13.402 -12.806  1.00  0.67           H  
ATOM   1672  HA  ASP A 103       7.045  16.325 -13.152  1.00  0.67           H  
ATOM   1673 1HB  ASP A 103       5.596  15.308 -15.020  1.00  0.67           H  
ATOM   1674 2HB  ASP A 103       4.492  14.817 -13.783  1.00  0.67           H  
ATOM   1675  N   GLU A 104       5.761  16.735 -11.065  1.00  0.69           N  
ATOM   1676  CA  GLU A 104       5.203  16.980  -9.734  1.00  0.69           C  
ATOM   1677  C   GLU A 104       3.739  16.514  -9.607  1.00  0.69           C  
ATOM   1678  O   GLU A 104       3.275  16.235  -8.496  1.00  0.69           O  
ATOM   1679  CB  GLU A 104       5.251  18.481  -9.399  1.00  0.69           C  
ATOM   1680  CG  GLU A 104       4.272  19.355 -10.248  1.00  0.69           C  
ATOM   1681  CD  GLU A 104       4.230  20.852  -9.940  1.00  0.69           C  
ATOM   1682  OE1 GLU A 104       5.159  21.563 -10.248  1.00  0.69           O  
ATOM   1683  OE2 GLU A 104       3.233  21.283  -9.401  1.00  0.69           O  
ATOM   1684  H   GLU A 104       6.176  17.513 -11.591  1.00  0.69           H  
ATOM   1685  HA  GLU A 104       5.807  16.435  -9.006  1.00  0.69           H  
ATOM   1686 1HB  GLU A 104       5.036  18.635  -8.342  1.00  0.69           H  
ATOM   1687 2HB  GLU A 104       6.254  18.834  -9.586  1.00  0.69           H  
ATOM   1688 1HG  GLU A 104       4.513  19.217 -11.306  1.00  0.69           H  
ATOM   1689 2HG  GLU A 104       3.277  18.980 -10.082  1.00  0.69           H  
ATOM   1690  N   LYS A 105       3.021  16.426 -10.740  1.00  0.69           N  
ATOM   1691  CA  LYS A 105       1.622  16.008 -10.781  1.00  0.69           C  
ATOM   1692  C   LYS A 105       1.449  14.496 -10.907  1.00  0.69           C  
ATOM   1693  O   LYS A 105       0.332  13.991 -10.790  1.00  0.69           O  
ATOM   1694  CB  LYS A 105       0.893  16.685 -11.943  1.00  0.69           C  
ATOM   1695  CG  LYS A 105       0.773  18.199 -11.812  1.00  0.69           C  
ATOM   1696  CD  LYS A 105       0.019  18.811 -12.978  1.00  0.69           C  
ATOM   1697  CE  LYS A 105      -0.090  20.322 -12.825  1.00  0.69           C  
ATOM   1698  NZ  LYS A 105      -0.802  20.949 -13.973  1.00  0.69           N  
ATOM   1699  H   LYS A 105       3.470  16.696 -11.619  1.00  0.69           H  
ATOM   1700  HA  LYS A 105       1.150  16.321  -9.852  1.00  0.69           H  
ATOM   1701 1HB  LYS A 105       1.432  16.478 -12.871  1.00  0.69           H  
ATOM   1702 2HB  LYS A 105      -0.108  16.268 -12.040  1.00  0.69           H  
ATOM   1703 1HG  LYS A 105       0.285  18.459 -10.875  1.00  0.69           H  
ATOM   1704 2HG  LYS A 105       1.777  18.620 -11.812  1.00  0.69           H  
ATOM   1705 1HD  LYS A 105       0.555  18.586 -13.904  1.00  0.69           H  
ATOM   1706 2HD  LYS A 105      -0.979  18.381 -13.039  1.00  0.69           H  
ATOM   1707 1HE  LYS A 105      -0.630  20.549 -11.907  1.00  0.69           H  
ATOM   1708 2HE  LYS A 105       0.915  20.745 -12.757  1.00  0.69           H  
ATOM   1709 1HZ  LYS A 105      -0.853  21.948 -13.835  1.00  0.69           H  
ATOM   1710 2HZ  LYS A 105      -0.301  20.753 -14.828  1.00  0.69           H  
ATOM   1711 3HZ  LYS A 105      -1.737  20.571 -14.037  1.00  0.69           H  
ATOM   1712  N   THR A 106       2.541  13.773 -11.152  1.00  0.69           N  
ATOM   1713  CA  THR A 106       2.477  12.325 -11.317  1.00  0.69           C  
ATOM   1714  C   THR A 106       3.139  11.630 -10.141  1.00  0.69           C  
ATOM   1715  O   THR A 106       2.865  10.464  -9.858  1.00  0.69           O  
ATOM   1716  CB  THR A 106       3.170  11.899 -12.617  1.00  0.69           C  
ATOM   1717  OG1 THR A 106       4.557  12.281 -12.561  1.00  0.69           O  
ATOM   1718  CG2 THR A 106       2.503  12.578 -13.800  1.00  0.69           C  
ATOM   1719  H   THR A 106       3.444  14.231 -11.225  1.00  0.69           H  
ATOM   1720  HA  THR A 106       1.433  12.016 -11.354  1.00  0.69           H  
ATOM   1721  HB  THR A 106       3.099  10.830 -12.737  1.00  0.69           H  
ATOM   1722  HG1 THR A 106       4.629  13.175 -12.158  1.00  0.69           H  
ATOM   1723 1HG2 THR A 106       3.004  12.278 -14.721  1.00  0.69           H  
ATOM   1724 2HG2 THR A 106       1.455  12.284 -13.841  1.00  0.69           H  
ATOM   1725 3HG2 THR A 106       2.565  13.656 -13.690  1.00  0.69           H  
ATOM   1726  N   LYS A 107       3.996  12.373  -9.437  1.00  0.67           N  
ATOM   1727  CA  LYS A 107       4.731  11.870  -8.284  1.00  0.67           C  
ATOM   1728  C   LYS A 107       5.544  10.625  -8.622  1.00  0.67           C  
ATOM   1729  O   LYS A 107       5.554   9.664  -7.866  1.00  0.67           O  
ATOM   1730  CB  LYS A 107       3.759  11.546  -7.144  1.00  0.67           C  
ATOM   1731  CG  LYS A 107       2.840  12.700  -6.745  1.00  0.67           C  
ATOM   1732  CD  LYS A 107       3.552  13.756  -5.942  1.00  0.67           C  
ATOM   1733  CE  LYS A 107       2.561  14.756  -5.358  1.00  0.67           C  
ATOM   1734  NZ  LYS A 107       1.751  15.402  -6.425  1.00  0.67           N  
ATOM   1735  H   LYS A 107       4.191  13.318  -9.756  1.00  0.67           H  
ATOM   1736  HA  LYS A 107       5.419  12.650  -7.955  1.00  0.67           H  
ATOM   1737 1HB  LYS A 107       3.140  10.686  -7.401  1.00  0.67           H  
ATOM   1738 2HB  LYS A 107       4.335  11.267  -6.261  1.00  0.67           H  
ATOM   1739 1HG  LYS A 107       2.473  13.182  -7.655  1.00  0.67           H  
ATOM   1740 2HG  LYS A 107       1.998  12.340  -6.212  1.00  0.67           H  
ATOM   1741 1HD  LYS A 107       4.115  13.292  -5.129  1.00  0.67           H  
ATOM   1742 2HD  LYS A 107       4.253  14.293  -6.589  1.00  0.67           H  
ATOM   1743 1HE  LYS A 107       1.897  14.256  -4.652  1.00  0.67           H  
ATOM   1744 2HE  LYS A 107       3.121  15.526  -4.836  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 107       1.114  16.079  -6.043  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 107       2.381  15.862  -7.088  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 107       1.228  14.701  -6.918  1.00  0.67           H  
ATOM   1748  N   LYS A 108       6.230  10.643  -9.752  1.00  0.65           N  
ATOM   1749  CA  LYS A 108       7.039   9.498 -10.146  1.00  0.65           C  
ATOM   1750  C   LYS A 108       8.518   9.779 -10.015  1.00  0.65           C  
ATOM   1751  O   LYS A 108       8.962  10.922 -10.167  1.00  0.65           O  
ATOM   1752  CB  LYS A 108       6.760   9.110 -11.599  1.00  0.65           C  
ATOM   1753  CG  LYS A 108       5.366   8.624 -11.895  1.00  0.65           C  
ATOM   1754  CD  LYS A 108       5.219   8.269 -13.373  1.00  0.65           C  
ATOM   1755  CE  LYS A 108       3.814   7.769 -13.689  1.00  0.65           C  
ATOM   1756  NZ  LYS A 108       3.656   7.432 -15.135  1.00  0.65           N  
ATOM   1757  H   LYS A 108       6.175  11.457 -10.346  1.00  0.65           H  
ATOM   1758  HA  LYS A 108       6.801   8.654  -9.498  1.00  0.65           H  
ATOM   1759 1HB  LYS A 108       6.939   9.975 -12.239  1.00  0.65           H  
ATOM   1760 2HB  LYS A 108       7.460   8.327 -11.903  1.00  0.65           H  
ATOM   1761 1HG  LYS A 108       5.156   7.752 -11.305  1.00  0.65           H  
ATOM   1762 2HG  LYS A 108       4.651   9.393 -11.629  1.00  0.65           H  
ATOM   1763 1HD  LYS A 108       5.424   9.158 -13.979  1.00  0.65           H  
ATOM   1764 2HD  LYS A 108       5.941   7.498 -13.637  1.00  0.65           H  
ATOM   1765 1HE  LYS A 108       3.609   6.881 -13.092  1.00  0.65           H  
ATOM   1766 2HE  LYS A 108       3.095   8.541 -13.428  1.00  0.65           H  
ATOM   1767 1HZ  LYS A 108       2.713   7.108 -15.306  1.00  0.65           H  
ATOM   1768 2HZ  LYS A 108       3.838   8.258 -15.694  1.00  0.65           H  
ATOM   1769 3HZ  LYS A 108       4.312   6.702 -15.387  1.00  0.65           H  
ATOM   1770  N   MET A 109       9.287   8.716  -9.834  1.00  0.63           N  
ATOM   1771  CA  MET A 109      10.728   8.856  -9.849  1.00  0.63           C  
ATOM   1772  C   MET A 109      11.308   7.724 -10.680  1.00  0.63           C  
ATOM   1773  O   MET A 109      10.683   6.672 -10.830  1.00  0.63           O  
ATOM   1774  CB  MET A 109      11.286   8.765  -8.437  1.00  0.63           C  
ATOM   1775  CG  MET A 109      11.208   7.475  -7.901  1.00  0.63           C  
ATOM   1776  SD  MET A 109      11.504   7.388  -6.148  1.00  0.63           S  
ATOM   1777  CE  MET A 109       9.882   7.789  -5.640  1.00  0.63           C  
ATOM   1778  H   MET A 109       8.857   7.816  -9.631  1.00  0.63           H  
ATOM   1779  HA  MET A 109      10.986   9.801 -10.312  1.00  0.63           H  
ATOM   1780 1HB  MET A 109      12.323   9.068  -8.417  1.00  0.63           H  
ATOM   1781 2HB  MET A 109      10.736   9.405  -7.779  1.00  0.63           H  
ATOM   1782 1HG  MET A 109      10.211   7.153  -8.104  1.00  0.63           H  
ATOM   1783 2HG  MET A 109      11.907   6.825  -8.418  1.00  0.63           H  
ATOM   1784 1HE  MET A 109       9.834   7.774  -4.564  1.00  0.63           H  
ATOM   1785 2HE  MET A 109       9.607   8.777  -6.015  1.00  0.63           H  
ATOM   1786 3HE  MET A 109       9.198   7.051  -6.036  1.00  0.63           H  
ATOM   1787  N   LEU A 110      12.503   7.925 -11.209  1.00  0.61           N  
ATOM   1788  CA  LEU A 110      13.161   6.867 -11.977  1.00  0.61           C  
ATOM   1789  C   LEU A 110      14.446   6.374 -11.352  1.00  0.61           C  
ATOM   1790  O   LEU A 110      15.327   7.172 -11.030  1.00  0.61           O  
ATOM   1791  CB  LEU A 110      13.469   7.352 -13.406  1.00  0.61           C  
ATOM   1792  CG  LEU A 110      14.329   6.381 -14.320  1.00  0.61           C  
ATOM   1793  CD1 LEU A 110      13.598   5.102 -14.638  1.00  0.61           C  
ATOM   1794  CD2 LEU A 110      14.709   7.120 -15.619  1.00  0.61           C  
ATOM   1795  H   LEU A 110      12.949   8.830 -11.049  1.00  0.61           H  
ATOM   1796  HA  LEU A 110      12.485   6.019 -12.041  1.00  0.61           H  
ATOM   1797 1HB  LEU A 110      12.527   7.536 -13.913  1.00  0.61           H  
ATOM   1798 2HB  LEU A 110      14.013   8.295 -13.338  1.00  0.61           H  
ATOM   1799  HG  LEU A 110      15.208   6.097 -13.779  1.00  0.61           H  
ATOM   1800 1HD1 LEU A 110      14.239   4.463 -15.243  1.00  0.61           H  
ATOM   1801 2HD1 LEU A 110      13.346   4.586 -13.722  1.00  0.61           H  
ATOM   1802 3HD1 LEU A 110      12.703   5.337 -15.185  1.00  0.61           H  
ATOM   1803 1HD2 LEU A 110      15.323   6.471 -16.239  1.00  0.61           H  
ATOM   1804 2HD2 LEU A 110      13.816   7.387 -16.161  1.00  0.61           H  
ATOM   1805 3HD2 LEU A 110      15.261   8.020 -15.381  1.00  0.61           H  
ATOM   1806  N   TYR A 111      14.536   5.055 -11.148  1.00  0.61           N  
ATOM   1807  CA  TYR A 111      15.761   4.442 -10.670  1.00  0.61           C  
ATOM   1808  C   TYR A 111      16.571   3.889 -11.822  1.00  0.61           C  
ATOM   1809  O   TYR A 111      16.098   3.073 -12.629  1.00  0.61           O  
ATOM   1810  CB  TYR A 111      15.563   3.343  -9.625  1.00  0.61           C  
ATOM   1811  CG  TYR A 111      16.945   2.689  -9.288  1.00  0.61           C  
ATOM   1812  CD1 TYR A 111      17.913   3.430  -8.629  1.00  0.61           C  
ATOM   1813  CD2 TYR A 111      17.231   1.375  -9.634  1.00  0.61           C  
ATOM   1814  CE1 TYR A 111      19.145   2.901  -8.313  1.00  0.61           C  
ATOM   1815  CE2 TYR A 111      18.478   0.834  -9.310  1.00  0.61           C  
ATOM   1816  CZ  TYR A 111      19.432   1.603  -8.649  1.00  0.61           C  
ATOM   1817  OH  TYR A 111      20.673   1.060  -8.334  1.00  0.61           O  
ATOM   1818  H   TYR A 111      13.749   4.459 -11.380  1.00  0.61           H  
ATOM   1819  HA  TYR A 111      16.366   5.212 -10.202  1.00  0.61           H  
ATOM   1820 1HB  TYR A 111      15.134   3.754  -8.713  1.00  0.61           H  
ATOM   1821 2HB  TYR A 111      14.896   2.580 -10.006  1.00  0.61           H  
ATOM   1822  HD1 TYR A 111      17.710   4.437  -8.378  1.00  0.61           H  
ATOM   1823  HD2 TYR A 111      16.487   0.769 -10.152  1.00  0.61           H  
ATOM   1824  HE1 TYR A 111      19.895   3.515  -7.800  1.00  0.61           H  
ATOM   1825  HE2 TYR A 111      18.707  -0.195  -9.578  1.00  0.61           H  
ATOM   1826  HH  TYR A 111      21.189   1.671  -7.731  1.00  0.61           H  
ATOM   1827  N   ILE A 112      17.816   4.319 -11.868  1.00  0.61           N  
ATOM   1828  CA  ILE A 112      18.760   3.885 -12.859  1.00  0.61           C  
ATOM   1829  C   ILE A 112      19.932   3.136 -12.214  1.00  0.61           C  
ATOM   1830  O   ILE A 112      20.672   3.729 -11.430  1.00  0.61           O  
ATOM   1831  CB  ILE A 112      19.306   5.084 -13.611  1.00  0.61           C  
ATOM   1832  CG1 ILE A 112      18.216   5.843 -14.260  1.00  0.61           C  
ATOM   1833  CG2 ILE A 112      20.279   4.647 -14.607  1.00  0.61           C  
ATOM   1834  CD1 ILE A 112      17.783   6.970 -13.467  1.00  0.61           C  
ATOM   1835  H   ILE A 112      18.111   5.006 -11.178  1.00  0.61           H  
ATOM   1836  HA  ILE A 112      18.240   3.282 -13.581  1.00  0.61           H  
ATOM   1837  HB  ILE A 112      19.779   5.746 -12.914  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 112      18.567   6.215 -15.208  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 112      17.369   5.183 -14.431  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 112      20.688   5.497 -15.143  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 112      21.083   4.121 -14.097  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 112      19.785   3.982 -15.305  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 112      17.009   7.507 -13.971  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 112      17.423   6.639 -12.497  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 112      18.623   7.616 -13.339  1.00  0.61           H  
ATOM   1846  N   PRO A 113      20.089   1.826 -12.460  1.00  0.62           N  
ATOM   1847  CA  PRO A 113      21.152   0.973 -11.977  1.00  0.62           C  
ATOM   1848  C   PRO A 113      22.523   1.373 -12.522  1.00  0.62           C  
ATOM   1849  O   PRO A 113      22.614   2.073 -13.534  1.00  0.62           O  
ATOM   1850  CB  PRO A 113      20.766  -0.400 -12.526  1.00  0.62           C  
ATOM   1851  CG  PRO A 113      19.317  -0.318 -12.817  1.00  0.62           C  
ATOM   1852  CD  PRO A 113      19.075   1.088 -13.212  1.00  0.62           C  
ATOM   1853  HA  PRO A 113      21.112   0.982 -10.890  1.00  0.62           H  
ATOM   1854 1HB  PRO A 113      21.376  -0.635 -13.413  1.00  0.62           H  
ATOM   1855 2HB  PRO A 113      20.988  -1.174 -11.780  1.00  0.62           H  
ATOM   1856 1HG  PRO A 113      19.065  -1.017 -13.630  1.00  0.62           H  
ATOM   1857 2HG  PRO A 113      18.719  -0.625 -11.951  1.00  0.62           H  
ATOM   1858 1HD  PRO A 113      19.244   1.202 -14.283  1.00  0.62           H  
ATOM   1859 2HD  PRO A 113      18.050   1.319 -12.883  1.00  0.62           H  
ATOM   1860  N   PRO A 114      23.606   0.953 -11.869  1.00  0.63           N  
ATOM   1861  CA  PRO A 114      24.953   1.068 -12.364  1.00  0.63           C  
ATOM   1862  C   PRO A 114      24.973   0.358 -13.711  1.00  0.63           C  
ATOM   1863  O   PRO A 114      24.269  -0.635 -13.891  1.00  0.63           O  
ATOM   1864  CB  PRO A 114      25.760   0.315 -11.307  1.00  0.63           C  
ATOM   1865  CG  PRO A 114      24.940   0.405 -10.052  1.00  0.63           C  
ATOM   1866  CD  PRO A 114      23.505   0.359 -10.517  1.00  0.63           C  
ATOM   1867  HA  PRO A 114      25.237   2.130 -12.447  1.00  0.63           H  
ATOM   1868 1HB  PRO A 114      25.944  -0.719 -11.634  1.00  0.63           H  
ATOM   1869 2HB  PRO A 114      26.726   0.777 -11.192  1.00  0.63           H  
ATOM   1870 1HG  PRO A 114      25.192  -0.429  -9.380  1.00  0.63           H  
ATOM   1871 2HG  PRO A 114      25.182   1.322  -9.510  1.00  0.63           H  
ATOM   1872 1HD  PRO A 114      23.130  -0.669 -10.559  1.00  0.63           H  
ATOM   1873 2HD  PRO A 114      22.934   0.992  -9.829  1.00  0.63           H  
ATOM   1874  N   GLY A 115      25.772   0.838 -14.656  1.00  0.63           N  
ATOM   1875  CA  GLY A 115      25.808   0.231 -15.991  1.00  0.63           C  
ATOM   1876  C   GLY A 115      24.942   1.020 -16.972  1.00  0.63           C  
ATOM   1877  O   GLY A 115      24.971   0.774 -18.181  1.00  0.63           O  
ATOM   1878  H   GLY A 115      26.347   1.648 -14.462  1.00  0.63           H  
ATOM   1879 1HA  GLY A 115      26.837   0.201 -16.351  1.00  0.63           H  
ATOM   1880 2HA  GLY A 115      25.455  -0.797 -15.939  1.00  0.63           H  
ATOM   1881  N   PHE A 116      24.176   1.970 -16.443  1.00  0.63           N  
ATOM   1882  CA  PHE A 116      23.365   2.855 -17.262  1.00  0.63           C  
ATOM   1883  C   PHE A 116      23.838   4.302 -17.197  1.00  0.63           C  
ATOM   1884  O   PHE A 116      24.305   4.763 -16.155  1.00  0.63           O  
ATOM   1885  CB  PHE A 116      21.927   2.816 -16.819  1.00  0.63           C  
ATOM   1886  CG  PHE A 116      21.189   1.639 -17.163  1.00  0.63           C  
ATOM   1887  CD1 PHE A 116      21.236   0.506 -16.399  1.00  0.63           C  
ATOM   1888  CD2 PHE A 116      20.385   1.676 -18.268  1.00  0.63           C  
ATOM   1889  CE1 PHE A 116      20.500  -0.583 -16.766  1.00  0.63           C  
ATOM   1890  CE2 PHE A 116      19.656   0.605 -18.637  1.00  0.63           C  
ATOM   1891  CZ  PHE A 116      19.714  -0.527 -17.896  1.00  0.63           C  
ATOM   1892  H   PHE A 116      24.114   2.076 -15.428  1.00  0.63           H  
ATOM   1893  HA  PHE A 116      23.420   2.514 -18.288  1.00  0.63           H  
ATOM   1894 1HB  PHE A 116      21.928   2.880 -15.759  1.00  0.63           H  
ATOM   1895 2HB  PHE A 116      21.403   3.687 -17.221  1.00  0.63           H  
ATOM   1896  HD1 PHE A 116      21.867   0.481 -15.505  1.00  0.63           H  
ATOM   1897  HD2 PHE A 116      20.339   2.590 -18.850  1.00  0.63           H  
ATOM   1898  HE1 PHE A 116      20.534  -1.496 -16.168  1.00  0.63           H  
ATOM   1899  HE2 PHE A 116      19.024   0.651 -19.522  1.00  0.63           H  
ATOM   1900  HZ  PHE A 116      19.137  -1.380 -18.195  1.00  0.63           H  
ATOM   1901  N   ALA A 117      23.692   5.023 -18.305  1.00  0.63           N  
ATOM   1902  CA  ALA A 117      23.944   6.454 -18.325  1.00  0.63           C  
ATOM   1903  C   ALA A 117      22.671   7.140 -17.970  1.00  0.63           C  
ATOM   1904  O   ALA A 117      21.587   6.652 -18.291  1.00  0.63           O  
ATOM   1905  CB  ALA A 117      24.461   6.942 -19.663  1.00  0.63           C  
ATOM   1906  H   ALA A 117      23.345   4.562 -19.137  1.00  0.63           H  
ATOM   1907  HA  ALA A 117      24.651   6.695 -17.557  1.00  0.63           H  
ATOM   1908 1HB  ALA A 117      24.630   8.013 -19.616  1.00  0.63           H  
ATOM   1909 2HB  ALA A 117      25.379   6.442 -19.899  1.00  0.63           H  
ATOM   1910 3HB  ALA A 117      23.753   6.735 -20.415  1.00  0.63           H  
ATOM   1911  N   TYR A 118      22.779   8.308 -17.381  1.00  0.62           N  
ATOM   1912  CA  TYR A 118      21.570   9.047 -17.084  1.00  0.62           C  
ATOM   1913  C   TYR A 118      21.693  10.529 -17.279  1.00  0.62           C  
ATOM   1914  O   TYR A 118      22.705  11.145 -16.920  1.00  0.62           O  
ATOM   1915  CB  TYR A 118      21.075   8.789 -15.666  1.00  0.62           C  
ATOM   1916  CG  TYR A 118      19.913   9.658 -15.370  1.00  0.62           C  
ATOM   1917  CD1 TYR A 118      18.686   9.297 -15.836  1.00  0.62           C  
ATOM   1918  CD2 TYR A 118      20.085  10.852 -14.677  1.00  0.62           C  
ATOM   1919  CE1 TYR A 118      17.628  10.103 -15.637  1.00  0.62           C  
ATOM   1920  CE2 TYR A 118      19.013  11.680 -14.476  1.00  0.62           C  
ATOM   1921  CZ  TYR A 118      17.780  11.317 -14.954  1.00  0.62           C  
ATOM   1922  OH  TYR A 118      16.700  12.145 -14.754  1.00  0.62           O  
ATOM   1923  H   TYR A 118      23.706   8.655 -17.114  1.00  0.62           H  
ATOM   1924  HA  TYR A 118      20.795   8.709 -17.770  1.00  0.62           H  
ATOM   1925 1HB  TYR A 118      20.771   7.755 -15.559  1.00  0.62           H  
ATOM   1926 2HB  TYR A 118      21.863   8.992 -14.942  1.00  0.62           H  
ATOM   1927  HD1 TYR A 118      18.563   8.364 -16.385  1.00  0.62           H  
ATOM   1928  HD2 TYR A 118      21.071  11.136 -14.313  1.00  0.62           H  
ATOM   1929  HE1 TYR A 118      16.693   9.791 -16.024  1.00  0.62           H  
ATOM   1930  HE2 TYR A 118      19.140  12.621 -13.946  1.00  0.62           H  
ATOM   1931  HH  TYR A 118      15.900  11.682 -14.989  1.00  0.62           H  
ATOM   1932  N   GLY A 119      20.634  11.108 -17.835  1.00  0.62           N  
ATOM   1933  CA  GLY A 119      20.524  12.550 -17.977  1.00  0.62           C  
ATOM   1934  C   GLY A 119      19.094  12.975 -18.209  1.00  0.62           C  
ATOM   1935  O   GLY A 119      18.181  12.148 -18.268  1.00  0.62           O  
ATOM   1936  H   GLY A 119      19.868  10.506 -18.153  1.00  0.62           H  
ATOM   1937 1HA  GLY A 119      20.902  13.036 -17.078  1.00  0.62           H  
ATOM   1938 2HA  GLY A 119      21.126  12.894 -18.812  1.00  0.62           H  
ATOM   1939  N   PHE A 120      18.892  14.272 -18.329  1.00  0.63           N  
ATOM   1940  CA  PHE A 120      17.543  14.773 -18.497  1.00  0.63           C  
ATOM   1941  C   PHE A 120      17.477  16.103 -19.225  1.00  0.63           C  
ATOM   1942  O   PHE A 120      18.477  16.811 -19.375  1.00  0.63           O  
ATOM   1943  CB  PHE A 120      16.869  14.922 -17.136  1.00  0.63           C  
ATOM   1944  CG  PHE A 120      17.475  15.941 -16.292  1.00  0.63           C  
ATOM   1945  CD1 PHE A 120      16.957  17.220 -16.295  1.00  0.63           C  
ATOM   1946  CD2 PHE A 120      18.564  15.653 -15.500  1.00  0.63           C  
ATOM   1947  CE1 PHE A 120      17.507  18.188 -15.534  1.00  0.63           C  
ATOM   1948  CE2 PHE A 120      19.123  16.627 -14.729  1.00  0.63           C  
ATOM   1949  CZ  PHE A 120      18.594  17.904 -14.742  1.00  0.63           C  
ATOM   1950  H   PHE A 120      19.694  14.897 -18.272  1.00  0.63           H  
ATOM   1951  HA  PHE A 120      16.980  14.041 -19.069  1.00  0.63           H  
ATOM   1952 1HB  PHE A 120      15.820  15.181 -17.276  1.00  0.63           H  
ATOM   1953 2HB  PHE A 120      16.901  13.976 -16.609  1.00  0.63           H  
ATOM   1954  HD1 PHE A 120      16.091  17.447 -16.923  1.00  0.63           H  
ATOM   1955  HD2 PHE A 120      18.978  14.644 -15.498  1.00  0.63           H  
ATOM   1956  HE1 PHE A 120      17.076  19.180 -15.554  1.00  0.63           H  
ATOM   1957  HE2 PHE A 120      19.988  16.402 -14.101  1.00  0.63           H  
ATOM   1958  HZ  PHE A 120      19.038  18.680 -14.124  1.00  0.63           H  
ATOM   1959  N   CYS A 121      16.265  16.456 -19.638  1.00  0.64           N  
ATOM   1960  CA  CYS A 121      16.013  17.759 -20.232  1.00  0.64           C  
ATOM   1961  C   CYS A 121      14.808  18.421 -19.622  1.00  0.64           C  
ATOM   1962  O   CYS A 121      13.722  17.838 -19.549  1.00  0.64           O  
ATOM   1963  CB  CYS A 121      15.762  17.681 -21.719  1.00  0.64           C  
ATOM   1964  SG  CYS A 121      15.438  19.280 -22.479  1.00  0.64           S  
ATOM   1965  H   CYS A 121      15.509  15.783 -19.521  1.00  0.64           H  
ATOM   1966  HA  CYS A 121      16.879  18.386 -20.062  1.00  0.64           H  
ATOM   1967 1HB  CYS A 121      16.630  17.263 -22.197  1.00  0.64           H  
ATOM   1968 2HB  CYS A 121      14.912  17.032 -21.914  1.00  0.64           H  
ATOM   1969  HG  CYS A 121      14.562  19.716 -21.544  1.00  0.64           H  
ATOM   1970  N   ALA A 122      15.007  19.641 -19.153  1.00  0.67           N  
ATOM   1971  CA  ALA A 122      13.913  20.392 -18.565  1.00  0.67           C  
ATOM   1972  C   ALA A 122      12.831  20.619 -19.610  1.00  0.67           C  
ATOM   1973  O   ALA A 122      13.145  21.015 -20.737  1.00  0.67           O  
ATOM   1974  CB  ALA A 122      14.442  21.708 -18.045  1.00  0.67           C  
ATOM   1975  H   ALA A 122      15.941  20.056 -19.226  1.00  0.67           H  
ATOM   1976  HA  ALA A 122      13.482  19.811 -17.750  1.00  0.67           H  
ATOM   1977 1HB  ALA A 122      13.647  22.298 -17.611  1.00  0.67           H  
ATOM   1978 2HB  ALA A 122      15.204  21.524 -17.287  1.00  0.67           H  
ATOM   1979 3HB  ALA A 122      14.877  22.259 -18.855  1.00  0.67           H  
ATOM   1980  N   LEU A 123      11.558  20.436 -19.257  1.00  0.70           N  
ATOM   1981  CA  LEU A 123      10.514  20.665 -20.251  1.00  0.70           C  
ATOM   1982  C   LEU A 123       9.731  21.948 -19.947  1.00  0.70           C  
ATOM   1983  O   LEU A 123       9.054  22.493 -20.824  1.00  0.70           O  
ATOM   1984  CB  LEU A 123       9.572  19.455 -20.324  1.00  0.70           C  
ATOM   1985  CG  LEU A 123      10.266  18.073 -20.621  1.00  0.70           C  
ATOM   1986  CD1 LEU A 123       9.223  16.973 -20.649  1.00  0.70           C  
ATOM   1987  CD2 LEU A 123      11.040  18.114 -21.884  1.00  0.70           C  
ATOM   1988  H   LEU A 123      11.301  20.123 -18.308  1.00  0.70           H  
ATOM   1989  HA  LEU A 123      10.980  20.783 -21.225  1.00  0.70           H  
ATOM   1990 1HB  LEU A 123       9.050  19.369 -19.373  1.00  0.70           H  
ATOM   1991 2HB  LEU A 123       8.836  19.635 -21.103  1.00  0.70           H  
ATOM   1992  HG  LEU A 123      10.947  17.861 -19.820  1.00  0.70           H  
ATOM   1993 1HD1 LEU A 123       9.696  16.023 -20.813  1.00  0.70           H  
ATOM   1994 2HD1 LEU A 123       8.718  16.946 -19.727  1.00  0.70           H  
ATOM   1995 3HD1 LEU A 123       8.510  17.163 -21.448  1.00  0.70           H  
ATOM   1996 1HD2 LEU A 123      11.528  17.158 -22.044  1.00  0.70           H  
ATOM   1997 2HD2 LEU A 123      10.368  18.323 -22.706  1.00  0.70           H  
ATOM   1998 3HD2 LEU A 123      11.792  18.889 -21.809  1.00  0.70           H  
ATOM   1999  N   GLU A 124       9.801  22.413 -18.692  1.00  0.74           N  
ATOM   2000  CA  GLU A 124       9.049  23.594 -18.254  1.00  0.74           C  
ATOM   2001  C   GLU A 124       9.933  24.741 -17.798  1.00  0.74           C  
ATOM   2002  O   GLU A 124      11.133  24.582 -17.602  1.00  0.74           O  
ATOM   2003  CB  GLU A 124       8.018  23.235 -17.189  1.00  0.74           C  
ATOM   2004  CG  GLU A 124       6.884  22.393 -17.745  1.00  0.74           C  
ATOM   2005  CD  GLU A 124       5.808  22.073 -16.761  1.00  0.74           C  
ATOM   2006  OE1 GLU A 124       5.944  22.420 -15.611  1.00  0.74           O  
ATOM   2007  OE2 GLU A 124       4.820  21.513 -17.180  1.00  0.74           O  
ATOM   2008  H   GLU A 124      10.393  21.926 -18.007  1.00  0.74           H  
ATOM   2009  HA  GLU A 124       8.487  23.961 -19.113  1.00  0.74           H  
ATOM   2010 1HB  GLU A 124       8.505  22.668 -16.388  1.00  0.74           H  
ATOM   2011 2HB  GLU A 124       7.599  24.138 -16.749  1.00  0.74           H  
ATOM   2012 1HG  GLU A 124       6.439  22.939 -18.575  1.00  0.74           H  
ATOM   2013 2HG  GLU A 124       7.298  21.481 -18.148  1.00  0.74           H  
ATOM   2014  N   ASP A 125       9.328  25.917 -17.651  1.00  0.77           N  
ATOM   2015  CA  ASP A 125      10.041  27.140 -17.284  1.00  0.77           C  
ATOM   2016  C   ASP A 125      10.794  27.091 -15.952  1.00  0.77           C  
ATOM   2017  O   ASP A 125      11.848  27.718 -15.820  1.00  0.77           O  
ATOM   2018  CB  ASP A 125       9.054  28.299 -17.246  1.00  0.77           C  
ATOM   2019  CG  ASP A 125       8.569  28.685 -18.641  1.00  0.77           C  
ATOM   2020  OD1 ASP A 125       9.171  28.243 -19.594  1.00  0.77           O  
ATOM   2021  OD2 ASP A 125       7.605  29.400 -18.740  1.00  0.77           O  
ATOM   2022  H   ASP A 125       8.333  25.969 -17.819  1.00  0.77           H  
ATOM   2023  HA  ASP A 125      10.770  27.346 -18.065  1.00  0.77           H  
ATOM   2024 1HB  ASP A 125       8.196  28.030 -16.631  1.00  0.77           H  
ATOM   2025 2HB  ASP A 125       9.529  29.166 -16.785  1.00  0.77           H  
ATOM   2026  N   SER A 126      10.256  26.372 -14.968  1.00  0.78           N  
ATOM   2027  CA  SER A 126      10.900  26.303 -13.658  1.00  0.78           C  
ATOM   2028  C   SER A 126      10.757  24.923 -13.040  1.00  0.78           C  
ATOM   2029  O   SER A 126       9.651  24.488 -12.704  1.00  0.78           O  
ATOM   2030  CB  SER A 126      10.293  27.343 -12.739  1.00  0.78           C  
ATOM   2031  OG  SER A 126      10.857  27.284 -11.459  1.00  0.78           O  
ATOM   2032  H   SER A 126       9.403  25.861 -15.135  1.00  0.78           H  
ATOM   2033  HA  SER A 126      11.967  26.506 -13.780  1.00  0.78           H  
ATOM   2034 1HB  SER A 126      10.460  28.333 -13.164  1.00  0.78           H  
ATOM   2035 2HB  SER A 126       9.218  27.190 -12.675  1.00  0.78           H  
ATOM   2036  HG  SER A 126      11.813  27.299 -11.599  1.00  0.78           H  
ATOM   2037  N   GLU A 127      11.889  24.252 -12.853  1.00  0.78           N  
ATOM   2038  CA  GLU A 127      11.881  22.896 -12.328  1.00  0.78           C  
ATOM   2039  C   GLU A 127      12.828  22.688 -11.159  1.00  0.78           C  
ATOM   2040  O   GLU A 127      13.934  23.232 -11.145  1.00  0.78           O  
ATOM   2041  CB  GLU A 127      12.331  21.972 -13.438  1.00  0.78           C  
ATOM   2042  CG  GLU A 127      11.481  21.990 -14.668  1.00  0.78           C  
ATOM   2043  CD  GLU A 127      12.126  21.246 -15.653  1.00  0.78           C  
ATOM   2044  OE1 GLU A 127      13.206  20.787 -15.350  1.00  0.78           O  
ATOM   2045  OE2 GLU A 127      11.642  21.132 -16.757  1.00  0.78           O  
ATOM   2046  H   GLU A 127      12.771  24.658 -13.168  1.00  0.78           H  
ATOM   2047  HA  GLU A 127      10.871  22.651 -12.006  1.00  0.78           H  
ATOM   2048 1HB  GLU A 127      13.350  22.234 -13.733  1.00  0.78           H  
ATOM   2049 2HB  GLU A 127      12.353  20.945 -13.062  1.00  0.78           H  
ATOM   2050 1HG  GLU A 127      10.518  21.548 -14.467  1.00  0.78           H  
ATOM   2051 2HG  GLU A 127      11.333  23.006 -15.029  1.00  0.78           H  
ATOM   2052  N   VAL A 128      12.408  21.850 -10.215  1.00  0.76           N  
ATOM   2053  CA  VAL A 128      13.254  21.442  -9.097  1.00  0.76           C  
ATOM   2054  C   VAL A 128      13.336  19.936  -9.092  1.00  0.76           C  
ATOM   2055  O   VAL A 128      12.309  19.247  -9.086  1.00  0.76           O  
ATOM   2056  CB  VAL A 128      12.738  21.936  -7.744  1.00  0.76           C  
ATOM   2057  CG1 VAL A 128      13.658  21.433  -6.631  1.00  0.76           C  
ATOM   2058  CG2 VAL A 128      12.667  23.457  -7.756  1.00  0.76           C  
ATOM   2059  H   VAL A 128      11.477  21.448 -10.318  1.00  0.76           H  
ATOM   2060  HA  VAL A 128      14.253  21.843  -9.244  1.00  0.76           H  
ATOM   2061  HB  VAL A 128      11.755  21.518  -7.555  1.00  0.76           H  
ATOM   2062 1HG1 VAL A 128      13.287  21.774  -5.667  1.00  0.76           H  
ATOM   2063 2HG1 VAL A 128      13.682  20.343  -6.643  1.00  0.76           H  
ATOM   2064 3HG1 VAL A 128      14.668  21.821  -6.794  1.00  0.76           H  
ATOM   2065 1HG2 VAL A 128      12.299  23.814  -6.796  1.00  0.76           H  
ATOM   2066 2HG2 VAL A 128      13.664  23.850  -7.937  1.00  0.76           H  
ATOM   2067 3HG2 VAL A 128      11.999  23.789  -8.545  1.00  0.76           H  
ATOM   2068  N   ILE A 129      14.563  19.423  -9.116  1.00  0.73           N  
ATOM   2069  CA  ILE A 129      14.756  17.987  -9.219  1.00  0.73           C  
ATOM   2070  C   ILE A 129      15.662  17.469  -8.106  1.00  0.73           C  
ATOM   2071  O   ILE A 129      16.717  18.047  -7.822  1.00  0.73           O  
ATOM   2072  CB  ILE A 129      15.430  17.641 -10.541  1.00  0.73           C  
ATOM   2073  CG1 ILE A 129      14.712  18.236 -11.697  1.00  0.73           C  
ATOM   2074  CG2 ILE A 129      15.380  16.127 -10.710  1.00  0.73           C  
ATOM   2075  CD1 ILE A 129      15.521  18.089 -12.912  1.00  0.73           C  
ATOM   2076  H   ILE A 129      15.362  20.056  -9.084  1.00  0.73           H  
ATOM   2077  HA  ILE A 129      13.798  17.484  -9.146  1.00  0.73           H  
ATOM   2078  HB  ILE A 129      16.452  18.003 -10.553  1.00  0.73           H  
ATOM   2079 1HG1 ILE A 129      13.747  17.787 -11.838  1.00  0.73           H  
ATOM   2080 2HG1 ILE A 129      14.578  19.303 -11.528  1.00  0.73           H  
ATOM   2081 1HG2 ILE A 129      15.831  15.847 -11.655  1.00  0.73           H  
ATOM   2082 2HG2 ILE A 129      15.911  15.643  -9.902  1.00  0.73           H  
ATOM   2083 3HG2 ILE A 129      14.356  15.794 -10.698  1.00  0.73           H  
ATOM   2084 1HD1 ILE A 129      15.038  18.574 -13.752  1.00  0.73           H  
ATOM   2085 2HD1 ILE A 129      16.476  18.555 -12.739  1.00  0.73           H  
ATOM   2086 3HD1 ILE A 129      15.675  17.036 -13.133  1.00  0.73           H  
ATOM   2087  N   PHE A 130      15.248  16.395  -7.453  1.00  0.70           N  
ATOM   2088  CA  PHE A 130      16.053  15.779  -6.411  1.00  0.70           C  
ATOM   2089  C   PHE A 130      16.712  14.513  -6.957  1.00  0.70           C  
ATOM   2090  O   PHE A 130      16.086  13.740  -7.695  1.00  0.70           O  
ATOM   2091  CB  PHE A 130      15.203  15.420  -5.195  1.00  0.70           C  
ATOM   2092  CG  PHE A 130      14.634  16.581  -4.413  1.00  0.70           C  
ATOM   2093  CD1 PHE A 130      14.971  17.903  -4.693  1.00  0.70           C  
ATOM   2094  CD2 PHE A 130      13.759  16.334  -3.367  1.00  0.70           C  
ATOM   2095  CE1 PHE A 130      14.446  18.938  -3.953  1.00  0.70           C  
ATOM   2096  CE2 PHE A 130      13.234  17.370  -2.622  1.00  0.70           C  
ATOM   2097  CZ  PHE A 130      13.579  18.676  -2.917  1.00  0.70           C  
ATOM   2098  H   PHE A 130      14.372  15.962  -7.720  1.00  0.70           H  
ATOM   2099  HA  PHE A 130      16.839  16.470  -6.104  1.00  0.70           H  
ATOM   2100 1HB  PHE A 130      14.365  14.799  -5.524  1.00  0.70           H  
ATOM   2101 2HB  PHE A 130      15.801  14.815  -4.514  1.00  0.70           H  
ATOM   2102  HD1 PHE A 130      15.661  18.123  -5.496  1.00  0.70           H  
ATOM   2103  HD2 PHE A 130      13.487  15.302  -3.135  1.00  0.70           H  
ATOM   2104  HE1 PHE A 130      14.722  19.966  -4.185  1.00  0.70           H  
ATOM   2105  HE2 PHE A 130      12.546  17.160  -1.803  1.00  0.70           H  
ATOM   2106  HZ  PHE A 130      13.163  19.495  -2.333  1.00  0.70           H  
ATOM   2107  N   TYR A 131      17.969  14.284  -6.577  1.00  0.67           N  
ATOM   2108  CA  TYR A 131      18.676  13.089  -7.020  1.00  0.67           C  
ATOM   2109  C   TYR A 131      19.270  12.364  -5.829  1.00  0.67           C  
ATOM   2110  O   TYR A 131      19.966  12.955  -4.997  1.00  0.67           O  
ATOM   2111  CB  TYR A 131      19.821  13.482  -7.935  1.00  0.67           C  
ATOM   2112  CG  TYR A 131      19.409  14.296  -9.051  1.00  0.67           C  
ATOM   2113  CD1 TYR A 131      19.239  15.647  -8.824  1.00  0.67           C  
ATOM   2114  CD2 TYR A 131      19.218  13.763 -10.286  1.00  0.67           C  
ATOM   2115  CE1 TYR A 131      18.849  16.438  -9.816  1.00  0.67           C  
ATOM   2116  CE2 TYR A 131      18.821  14.578 -11.301  1.00  0.67           C  
ATOM   2117  CZ  TYR A 131      18.636  15.905 -11.052  1.00  0.67           C  
ATOM   2118  OH  TYR A 131      18.223  16.699 -12.027  1.00  0.67           O  
ATOM   2119  H   TYR A 131      18.450  14.961  -5.988  1.00  0.67           H  
ATOM   2120  HA  TYR A 131      17.985  12.425  -7.531  1.00  0.67           H  
ATOM   2121 1HB  TYR A 131      20.561  14.036  -7.365  1.00  0.67           H  
ATOM   2122 2HB  TYR A 131      20.299  12.582  -8.323  1.00  0.67           H  
ATOM   2123  HD1 TYR A 131      19.403  16.065  -7.829  1.00  0.67           H  
ATOM   2124  HD2 TYR A 131      19.379  12.706 -10.451  1.00  0.67           H  
ATOM   2125  HE1 TYR A 131      18.691  17.495  -9.634  1.00  0.67           H  
ATOM   2126  HE2 TYR A 131      18.648  14.179 -12.298  1.00  0.67           H  
ATOM   2127  HH  TYR A 131      17.932  16.157 -12.766  1.00  0.67           H  
ATOM   2128  N   ILE A 132      19.050  11.071  -5.773  1.00  0.66           N  
ATOM   2129  CA  ILE A 132      19.591  10.265  -4.696  1.00  0.66           C  
ATOM   2130  C   ILE A 132      20.560   9.245  -5.280  1.00  0.66           C  
ATOM   2131  O   ILE A 132      20.210   8.550  -6.231  1.00  0.66           O  
ATOM   2132  CB  ILE A 132      18.455   9.558  -3.958  1.00  0.66           C  
ATOM   2133  CG1 ILE A 132      17.453  10.541  -3.345  1.00  0.66           C  
ATOM   2134  CG2 ILE A 132      18.962   8.741  -2.974  1.00  0.66           C  
ATOM   2135  CD1 ILE A 132      16.209   9.840  -2.802  1.00  0.66           C  
ATOM   2136  H   ILE A 132      18.455  10.644  -6.483  1.00  0.66           H  
ATOM   2137  HA  ILE A 132      20.135  10.900  -3.998  1.00  0.66           H  
ATOM   2138  HB  ILE A 132      17.928   8.959  -4.642  1.00  0.66           H  
ATOM   2139 1HG1 ILE A 132      17.924  11.083  -2.537  1.00  0.66           H  
ATOM   2140 2HG1 ILE A 132      17.134  11.255  -4.103  1.00  0.66           H  
ATOM   2141 1HG2 ILE A 132      18.130   8.238  -2.497  1.00  0.66           H  
ATOM   2142 2HG2 ILE A 132      19.639   8.012  -3.412  1.00  0.66           H  
ATOM   2143 3HG2 ILE A 132      19.480   9.359  -2.274  1.00  0.66           H  
ATOM   2144 1HD1 ILE A 132      15.527  10.580  -2.381  1.00  0.66           H  
ATOM   2145 2HD1 ILE A 132      15.708   9.304  -3.612  1.00  0.66           H  
ATOM   2146 3HD1 ILE A 132      16.498   9.132  -2.024  1.00  0.66           H  
ATOM   2147  N   HIS A 133      21.773   9.146  -4.738  1.00  0.66           N  
ATOM   2148  CA  HIS A 133      22.740   8.218  -5.310  1.00  0.66           C  
ATOM   2149  C   HIS A 133      23.163   7.132  -4.332  1.00  0.66           C  
ATOM   2150  O   HIS A 133      23.331   7.367  -3.120  1.00  0.66           O  
ATOM   2151  CB  HIS A 133      23.992   8.964  -5.762  1.00  0.66           C  
ATOM   2152  CG  HIS A 133      23.732  10.037  -6.751  1.00  0.66           C  
ATOM   2153  ND1 HIS A 133      23.286  11.287  -6.377  1.00  0.66           N  
ATOM   2154  CD2 HIS A 133      23.848  10.064  -8.090  1.00  0.66           C  
ATOM   2155  CE1 HIS A 133      23.150  12.042  -7.445  1.00  0.66           C  
ATOM   2156  NE2 HIS A 133      23.485  11.328  -8.506  1.00  0.66           N  
ATOM   2157  H   HIS A 133      22.042   9.743  -3.964  1.00  0.66           H  
ATOM   2158  HA  HIS A 133      22.312   7.722  -6.179  1.00  0.66           H  
ATOM   2159 1HB  HIS A 133      24.485   9.405  -4.897  1.00  0.66           H  
ATOM   2160 2HB  HIS A 133      24.695   8.255  -6.207  1.00  0.66           H  
ATOM   2161  HD1 HIS A 133      23.101  11.586  -5.433  1.00  0.66           H  
ATOM   2162  HD2 HIS A 133      24.156   9.311  -8.811  1.00  0.66           H  
ATOM   2163  HE1 HIS A 133      22.812  13.070  -7.350  1.00  0.66           H  
ATOM   2164  N   ASP A 134      23.390   5.951  -4.919  1.00  0.66           N  
ATOM   2165  CA  ASP A 134      23.814   4.723  -4.234  1.00  0.66           C  
ATOM   2166  C   ASP A 134      25.200   4.831  -3.587  1.00  0.66           C  
ATOM   2167  O   ASP A 134      25.465   4.209  -2.565  1.00  0.66           O  
ATOM   2168  CB  ASP A 134      23.875   3.579  -5.244  1.00  0.66           C  
ATOM   2169  CG  ASP A 134      22.501   3.110  -5.815  1.00  0.66           C  
ATOM   2170  OD1 ASP A 134      21.468   3.459  -5.302  1.00  0.66           O  
ATOM   2171  OD2 ASP A 134      22.543   2.386  -6.802  1.00  0.66           O  
ATOM   2172  H   ASP A 134      23.240   5.910  -5.932  1.00  0.66           H  
ATOM   2173  HA  ASP A 134      23.084   4.490  -3.455  1.00  0.66           H  
ATOM   2174 1HB  ASP A 134      24.517   3.877  -6.067  1.00  0.66           H  
ATOM   2175 2HB  ASP A 134      24.352   2.723  -4.764  1.00  0.66           H  
ATOM   2176  N   HIS A 135      26.089   5.577  -4.243  1.00  0.67           N  
ATOM   2177  CA  HIS A 135      27.478   5.778  -3.821  1.00  0.67           C  
ATOM   2178  C   HIS A 135      27.868   7.228  -4.067  1.00  0.67           C  
ATOM   2179  O   HIS A 135      27.189   7.928  -4.817  1.00  0.67           O  
ATOM   2180  CB  HIS A 135      28.440   4.831  -4.559  1.00  0.67           C  
ATOM   2181  CG  HIS A 135      28.194   3.376  -4.268  1.00  0.67           C  
ATOM   2182  ND1 HIS A 135      28.602   2.769  -3.093  1.00  0.67           N  
ATOM   2183  CD2 HIS A 135      27.576   2.414  -4.992  1.00  0.67           C  
ATOM   2184  CE1 HIS A 135      28.242   1.498  -3.113  1.00  0.67           C  
ATOM   2185  NE2 HIS A 135      27.621   1.258  -4.253  1.00  0.67           N  
ATOM   2186  H   HIS A 135      25.776   6.045  -5.078  1.00  0.67           H  
ATOM   2187  HA  HIS A 135      27.576   5.584  -2.757  1.00  0.67           H  
ATOM   2188 1HB  HIS A 135      28.351   4.984  -5.637  1.00  0.67           H  
ATOM   2189 2HB  HIS A 135      29.466   5.068  -4.283  1.00  0.67           H  
ATOM   2190  HD2 HIS A 135      27.127   2.535  -5.976  1.00  0.67           H  
ATOM   2191  HE1 HIS A 135      28.428   0.772  -2.322  1.00  0.67           H  
ATOM   2192  HE2 HIS A 135      27.237   0.371  -4.542  1.00  0.67           H  
ATOM   2193  N   LYS A 136      28.946   7.687  -3.433  1.00  0.69           N  
ATOM   2194  CA  LYS A 136      29.407   9.057  -3.666  1.00  0.69           C  
ATOM   2195  C   LYS A 136      29.946   9.238  -5.072  1.00  0.69           C  
ATOM   2196  O   LYS A 136      30.525   8.318  -5.652  1.00  0.69           O  
ATOM   2197  CB  LYS A 136      30.501   9.484  -2.681  1.00  0.69           C  
ATOM   2198  CG  LYS A 136      30.053   9.640  -1.255  1.00  0.69           C  
ATOM   2199  CD  LYS A 136      31.159  10.164  -0.367  1.00  0.69           C  
ATOM   2200  CE  LYS A 136      30.676  10.323   1.069  1.00  0.69           C  
ATOM   2201  NZ  LYS A 136      31.756  10.821   1.967  1.00  0.69           N  
ATOM   2202  H   LYS A 136      29.461   7.083  -2.809  1.00  0.69           H  
ATOM   2203  HA  LYS A 136      28.556   9.729  -3.549  1.00  0.69           H  
ATOM   2204 1HB  LYS A 136      31.313   8.757  -2.704  1.00  0.69           H  
ATOM   2205 2HB  LYS A 136      30.916  10.441  -3.009  1.00  0.69           H  
ATOM   2206 1HG  LYS A 136      29.184  10.304  -1.206  1.00  0.69           H  
ATOM   2207 2HG  LYS A 136      29.786   8.678  -0.884  1.00  0.69           H  
ATOM   2208 1HD  LYS A 136      32.001   9.471  -0.389  1.00  0.69           H  
ATOM   2209 2HD  LYS A 136      31.495  11.131  -0.740  1.00  0.69           H  
ATOM   2210 1HE  LYS A 136      29.845  11.029   1.087  1.00  0.69           H  
ATOM   2211 2HE  LYS A 136      30.324   9.358   1.437  1.00  0.69           H  
ATOM   2212 1HZ  LYS A 136      31.397  10.915   2.907  1.00  0.69           H  
ATOM   2213 2HZ  LYS A 136      32.526  10.167   1.965  1.00  0.69           H  
ATOM   2214 3HZ  LYS A 136      32.079  11.721   1.640  1.00  0.69           H  
ATOM   2215  N   TYR A 137      29.743  10.429  -5.616  1.00  0.72           N  
ATOM   2216  CA  TYR A 137      30.294  10.785  -6.917  1.00  0.72           C  
ATOM   2217  C   TYR A 137      31.822  10.878  -6.903  1.00  0.72           C  
ATOM   2218  O   TYR A 137      32.406  11.531  -6.036  1.00  0.72           O  
ATOM   2219  CB  TYR A 137      29.672  12.084  -7.386  1.00  0.72           C  
ATOM   2220  CG  TYR A 137      30.154  12.585  -8.695  1.00  0.72           C  
ATOM   2221  CD1 TYR A 137      29.790  11.947  -9.863  1.00  0.72           C  
ATOM   2222  CD2 TYR A 137      30.926  13.723  -8.733  1.00  0.72           C  
ATOM   2223  CE1 TYR A 137      30.205  12.455 -11.065  1.00  0.72           C  
ATOM   2224  CE2 TYR A 137      31.333  14.229  -9.927  1.00  0.72           C  
ATOM   2225  CZ  TYR A 137      30.971  13.607 -11.090  1.00  0.72           C  
ATOM   2226  OH  TYR A 137      31.361  14.136 -12.280  1.00  0.72           O  
ATOM   2227  H   TYR A 137      29.194  11.117  -5.088  1.00  0.72           H  
ATOM   2228  HA  TYR A 137      30.021  10.001  -7.625  1.00  0.72           H  
ATOM   2229 1HB  TYR A 137      28.587  11.961  -7.446  1.00  0.72           H  
ATOM   2230 2HB  TYR A 137      29.865  12.849  -6.640  1.00  0.72           H  
ATOM   2231  HD1 TYR A 137      29.173  11.047  -9.831  1.00  0.72           H  
ATOM   2232  HD2 TYR A 137      31.205  14.225  -7.807  1.00  0.72           H  
ATOM   2233  HE1 TYR A 137      29.921  11.961 -11.997  1.00  0.72           H  
ATOM   2234  HE2 TYR A 137      31.935  15.136  -9.957  1.00  0.72           H  
ATOM   2235  HH  TYR A 137      30.846  13.714 -13.006  1.00  0.72           H  
ATOM   2236  N   HIS A 138      32.445  10.239  -7.885  1.00  0.74           N  
ATOM   2237  CA  HIS A 138      33.893  10.203  -8.064  1.00  0.74           C  
ATOM   2238  C   HIS A 138      34.282  10.492  -9.526  1.00  0.74           C  
ATOM   2239  O   HIS A 138      34.452   9.536 -10.288  1.00  0.74           O  
ATOM   2240  CB  HIS A 138      34.485   8.860  -7.630  1.00  0.74           C  
ATOM   2241  CG  HIS A 138      34.343   8.572  -6.160  1.00  0.74           C  
ATOM   2242  ND1 HIS A 138      35.123   9.193  -5.204  1.00  0.74           N  
ATOM   2243  CD2 HIS A 138      33.523   7.737  -5.486  1.00  0.74           C  
ATOM   2244  CE1 HIS A 138      34.790   8.745  -4.007  1.00  0.74           C  
ATOM   2245  NE2 HIS A 138      33.829   7.856  -4.148  1.00  0.74           N  
ATOM   2246  H   HIS A 138      31.869   9.727  -8.540  1.00  0.74           H  
ATOM   2247  HA  HIS A 138      34.330  10.939  -7.407  1.00  0.74           H  
ATOM   2248 1HB  HIS A 138      34.003   8.054  -8.183  1.00  0.74           H  
ATOM   2249 2HB  HIS A 138      35.547   8.834  -7.878  1.00  0.74           H  
ATOM   2250  HD1 HIS A 138      35.831   9.880  -5.371  1.00  0.74           H  
ATOM   2251  HD2 HIS A 138      32.745   7.046  -5.808  1.00  0.74           H  
ATOM   2252  HE1 HIS A 138      35.294   9.116  -3.117  1.00  0.74           H  
ATOM   2253  N   PRO A 139      34.438  11.773  -9.941  1.00  0.76           N  
ATOM   2254  CA  PRO A 139      34.525  12.256 -11.324  1.00  0.76           C  
ATOM   2255  C   PRO A 139      35.681  11.659 -12.116  1.00  0.76           C  
ATOM   2256  O   PRO A 139      35.641  11.594 -13.343  1.00  0.76           O  
ATOM   2257  CB  PRO A 139      34.739  13.771 -11.143  1.00  0.76           C  
ATOM   2258  CG  PRO A 139      35.304  13.932  -9.757  1.00  0.76           C  
ATOM   2259  CD  PRO A 139      34.679  12.830  -8.935  1.00  0.76           C  
ATOM   2260  HA  PRO A 139      33.568  12.063 -11.832  1.00  0.76           H  
ATOM   2261 1HB  PRO A 139      35.434  14.133 -11.914  1.00  0.76           H  
ATOM   2262 2HB  PRO A 139      33.808  14.308 -11.302  1.00  0.76           H  
ATOM   2263 1HG  PRO A 139      36.403  13.866  -9.790  1.00  0.76           H  
ATOM   2264 2HG  PRO A 139      35.058  14.932  -9.371  1.00  0.76           H  
ATOM   2265 1HD  PRO A 139      35.443  12.530  -8.208  1.00  0.76           H  
ATOM   2266 2HD  PRO A 139      33.746  13.148  -8.456  1.00  0.76           H  
ATOM   2267  N   GLU A 140      36.685  11.152 -11.424  1.00  0.77           N  
ATOM   2268  CA  GLU A 140      37.846  10.549 -12.065  1.00  0.77           C  
ATOM   2269  C   GLU A 140      37.454   9.319 -12.896  1.00  0.77           C  
ATOM   2270  O   GLU A 140      38.180   8.913 -13.805  1.00  0.77           O  
ATOM   2271  CB  GLU A 140      38.871  10.164 -10.998  1.00  0.77           C  
ATOM   2272  CG  GLU A 140      39.520  11.360 -10.303  1.00  0.77           C  
ATOM   2273  CD  GLU A 140      40.508  10.971  -9.223  1.00  0.77           C  
ATOM   2274  OE1 GLU A 140      40.618   9.805  -8.927  1.00  0.77           O  
ATOM   2275  OE2 GLU A 140      41.153  11.849  -8.698  1.00  0.77           O  
ATOM   2276  H   GLU A 140      36.672  11.207 -10.419  1.00  0.77           H  
ATOM   2277  HA  GLU A 140      38.291  11.285 -12.734  1.00  0.77           H  
ATOM   2278 1HB  GLU A 140      38.382   9.569 -10.230  1.00  0.77           H  
ATOM   2279 2HB  GLU A 140      39.654   9.550 -11.441  1.00  0.77           H  
ATOM   2280 1HG  GLU A 140      40.034  11.964 -11.051  1.00  0.77           H  
ATOM   2281 2HG  GLU A 140      38.731  11.972  -9.864  1.00  0.77           H  
ATOM   2282  N   TYR A 141      36.320   8.711 -12.543  1.00  0.78           N  
ATOM   2283  CA  TYR A 141      35.799   7.518 -13.189  1.00  0.78           C  
ATOM   2284  C   TYR A 141      34.584   7.808 -14.077  1.00  0.78           C  
ATOM   2285  O   TYR A 141      33.867   6.892 -14.479  1.00  0.78           O  
ATOM   2286  CB  TYR A 141      35.463   6.510 -12.105  1.00  0.78           C  
ATOM   2287  CG  TYR A 141      36.679   6.104 -11.355  1.00  0.78           C  
ATOM   2288  CD1 TYR A 141      37.081   6.859 -10.265  1.00  0.78           C  
ATOM   2289  CD2 TYR A 141      37.406   4.997 -11.750  1.00  0.78           C  
ATOM   2290  CE1 TYR A 141      38.221   6.519  -9.577  1.00  0.78           C  
ATOM   2291  CE2 TYR A 141      38.550   4.652 -11.060  1.00  0.78           C  
ATOM   2292  CZ  TYR A 141      38.962   5.411  -9.980  1.00  0.78           C  
ATOM   2293  OH  TYR A 141      40.104   5.069  -9.295  1.00  0.78           O  
ATOM   2294  H   TYR A 141      35.770   9.112 -11.783  1.00  0.78           H  
ATOM   2295  HA  TYR A 141      36.578   7.102 -13.825  1.00  0.78           H  
ATOM   2296 1HB  TYR A 141      34.758   6.939 -11.404  1.00  0.78           H  
ATOM   2297 2HB  TYR A 141      35.012   5.630 -12.544  1.00  0.78           H  
ATOM   2298  HD1 TYR A 141      36.497   7.730  -9.961  1.00  0.78           H  
ATOM   2299  HD2 TYR A 141      37.079   4.401 -12.607  1.00  0.78           H  
ATOM   2300  HE1 TYR A 141      38.542   7.119  -8.723  1.00  0.78           H  
ATOM   2301  HE2 TYR A 141      39.130   3.782 -11.371  1.00  0.78           H  
ATOM   2302  HH  TYR A 141      40.258   5.710  -8.593  1.00  0.78           H  
ATOM   2303  N   GLU A 142      34.308   9.082 -14.342  1.00  0.79           N  
ATOM   2304  CA  GLU A 142      33.132   9.448 -15.130  1.00  0.79           C  
ATOM   2305  C   GLU A 142      33.339   9.345 -16.645  1.00  0.79           C  
ATOM   2306  O   GLU A 142      34.384   9.729 -17.179  1.00  0.79           O  
ATOM   2307  CB  GLU A 142      32.676  10.868 -14.780  1.00  0.79           C  
ATOM   2308  CG  GLU A 142      31.380  11.323 -15.431  1.00  0.79           C  
ATOM   2309  CD  GLU A 142      31.001  12.715 -15.032  1.00  0.79           C  
ATOM   2310  OE1 GLU A 142      31.684  13.638 -15.407  1.00  0.79           O  
ATOM   2311  OE2 GLU A 142      30.042  12.870 -14.320  1.00  0.79           O  
ATOM   2312  H   GLU A 142      34.915   9.829 -14.001  1.00  0.79           H  
ATOM   2313  HA  GLU A 142      32.326   8.769 -14.857  1.00  0.79           H  
ATOM   2314 1HB  GLU A 142      32.540  10.937 -13.702  1.00  0.79           H  
ATOM   2315 2HB  GLU A 142      33.456  11.574 -15.052  1.00  0.79           H  
ATOM   2316 1HG  GLU A 142      31.497  11.301 -16.507  1.00  0.79           H  
ATOM   2317 2HG  GLU A 142      30.584  10.627 -15.161  1.00  0.79           H  
ATOM   2318  N   SER A 143      32.304   8.865 -17.331  1.00  0.81           N  
ATOM   2319  CA  SER A 143      32.247   8.803 -18.787  1.00  0.81           C  
ATOM   2320  C   SER A 143      30.928   9.403 -19.282  1.00  0.81           C  
ATOM   2321  O   SER A 143      30.130   9.893 -18.481  1.00  0.81           O  
ATOM   2322  CB  SER A 143      32.402   7.388 -19.275  1.00  0.81           C  
ATOM   2323  OG  SER A 143      32.462   7.346 -20.698  1.00  0.81           O  
ATOM   2324  H   SER A 143      31.510   8.527 -16.800  1.00  0.81           H  
ATOM   2325  HA  SER A 143      33.065   9.397 -19.193  1.00  0.81           H  
ATOM   2326 1HB  SER A 143      33.299   6.947 -18.853  1.00  0.81           H  
ATOM   2327 2HB  SER A 143      31.582   6.834 -18.911  1.00  0.81           H  
ATOM   2328  HG  SER A 143      31.995   6.520 -20.968  1.00  0.81           H  
ATOM   2329  N   CYS A 144      30.698   9.365 -20.594  1.00  0.83           N  
ATOM   2330  CA  CYS A 144      29.563  10.087 -21.178  1.00  0.83           C  
ATOM   2331  C   CYS A 144      29.168   9.586 -22.561  1.00  0.83           C  
ATOM   2332  O   CYS A 144      30.014   9.127 -23.324  1.00  0.83           O  
ATOM   2333  CB  CYS A 144      29.889  11.573 -21.278  1.00  0.83           C  
ATOM   2334  SG  CYS A 144      28.498  12.592 -21.780  1.00  0.83           S  
ATOM   2335  H   CYS A 144      31.353   8.858 -21.173  1.00  0.83           H  
ATOM   2336  HA  CYS A 144      28.707   9.962 -20.522  1.00  0.83           H  
ATOM   2337 1HB  CYS A 144      30.249  11.932 -20.327  1.00  0.83           H  
ATOM   2338 2HB  CYS A 144      30.690  11.717 -22.000  1.00  0.83           H  
ATOM   2339  N   ILE A 145      27.869   9.697 -22.885  1.00  0.85           N  
ATOM   2340  CA  ILE A 145      27.408   9.323 -24.224  1.00  0.85           C  
ATOM   2341  C   ILE A 145      26.802  10.548 -24.918  1.00  0.85           C  
ATOM   2342  O   ILE A 145      26.144  11.368 -24.278  1.00  0.85           O  
ATOM   2343  CB  ILE A 145      26.266   8.322 -24.164  1.00  0.85           C  
ATOM   2344  CG1 ILE A 145      25.065   8.995 -23.626  1.00  0.85           C  
ATOM   2345  CG2 ILE A 145      26.617   7.239 -23.182  1.00  0.85           C  
ATOM   2346  CD1 ILE A 145      23.835   8.216 -23.760  1.00  0.85           C  
ATOM   2347  H   ILE A 145      27.214  10.066 -22.193  1.00  0.85           H  
ATOM   2348  HA  ILE A 145      28.240   8.941 -24.808  1.00  0.85           H  
ATOM   2349  HB  ILE A 145      26.053   7.919 -25.155  1.00  0.85           H  
ATOM   2350 1HG1 ILE A 145      25.232   9.205 -22.578  1.00  0.85           H  
ATOM   2351 2HG1 ILE A 145      24.918   9.934 -24.156  1.00  0.85           H  
ATOM   2352 1HG2 ILE A 145      25.793   6.550 -23.097  1.00  0.85           H  
ATOM   2353 2HG2 ILE A 145      27.504   6.715 -23.510  1.00  0.85           H  
ATOM   2354 3HG2 ILE A 145      26.794   7.697 -22.213  1.00  0.85           H  
ATOM   2355 1HD1 ILE A 145      23.021   8.794 -23.362  1.00  0.85           H  
ATOM   2356 2HD1 ILE A 145      23.647   8.010 -24.816  1.00  0.85           H  
ATOM   2357 3HD1 ILE A 145      23.941   7.285 -23.216  1.00  0.85           H  
ATOM   2358  N   SER A 146      26.933  10.631 -26.237  1.00  0.88           N  
ATOM   2359  CA  SER A 146      26.356  11.750 -26.977  1.00  0.88           C  
ATOM   2360  C   SER A 146      24.845  11.871 -26.837  1.00  0.88           C  
ATOM   2361  O   SER A 146      24.095  10.916 -27.048  1.00  0.88           O  
ATOM   2362  CB  SER A 146      26.642  11.644 -28.453  1.00  0.88           C  
ATOM   2363  OG  SER A 146      26.033  12.719 -29.147  1.00  0.88           O  
ATOM   2364  H   SER A 146      27.513   9.945 -26.707  1.00  0.88           H  
ATOM   2365  HA  SER A 146      26.806  12.669 -26.603  1.00  0.88           H  
ATOM   2366 1HB  SER A 146      27.709  11.639 -28.634  1.00  0.88           H  
ATOM   2367 2HB  SER A 146      26.248  10.702 -28.823  1.00  0.88           H  
ATOM   2368  HG  SER A 146      26.625  13.474 -29.006  1.00  0.88           H  
ATOM   2369  N   TYR A 147      24.400  13.100 -26.607  1.00  0.90           N  
ATOM   2370  CA  TYR A 147      22.990  13.464 -26.485  1.00  0.90           C  
ATOM   2371  C   TYR A 147      22.235  13.311 -27.794  1.00  0.90           C  
ATOM   2372  O   TYR A 147      21.003  13.212 -27.822  1.00  0.90           O  
ATOM   2373  CB  TYR A 147      22.874  14.907 -25.990  1.00  0.90           C  
ATOM   2374  CG  TYR A 147      23.188  15.951 -27.060  1.00  0.90           C  
ATOM   2375  CD1 TYR A 147      22.172  16.367 -27.918  1.00  0.90           C  
ATOM   2376  CD2 TYR A 147      24.471  16.480 -27.200  1.00  0.90           C  
ATOM   2377  CE1 TYR A 147      22.423  17.299 -28.900  1.00  0.90           C  
ATOM   2378  CE2 TYR A 147      24.716  17.421 -28.195  1.00  0.90           C  
ATOM   2379  CZ  TYR A 147      23.699  17.827 -29.037  1.00  0.90           C  
ATOM   2380  OH  TYR A 147      23.945  18.762 -30.017  1.00  0.90           O  
ATOM   2381  H   TYR A 147      25.091  13.822 -26.466  1.00  0.90           H  
ATOM   2382  HA  TYR A 147      22.515  12.791 -25.788  1.00  0.90           H  
ATOM   2383 1HB  TYR A 147      21.878  15.079 -25.633  1.00  0.90           H  
ATOM   2384 2HB  TYR A 147      23.554  15.064 -25.154  1.00  0.90           H  
ATOM   2385  HD1 TYR A 147      21.172  15.951 -27.811  1.00  0.90           H  
ATOM   2386  HD2 TYR A 147      25.280  16.162 -26.538  1.00  0.90           H  
ATOM   2387  HE1 TYR A 147      21.622  17.619 -29.564  1.00  0.90           H  
ATOM   2388  HE2 TYR A 147      25.705  17.842 -28.318  1.00  0.90           H  
ATOM   2389  HH  TYR A 147      23.141  18.914 -30.523  1.00  0.90           H  
ATOM   2390  N   LYS A 148      22.979  13.279 -28.894  1.00  0.91           N  
ATOM   2391  CA  LYS A 148      22.404  13.225 -30.220  1.00  0.91           C  
ATOM   2392  C   LYS A 148      21.711  11.898 -30.466  1.00  0.91           C  
ATOM   2393  O   LYS A 148      20.927  11.758 -31.403  1.00  0.91           O  
ATOM   2394  CB  LYS A 148      23.489  13.474 -31.260  1.00  0.91           C  
ATOM   2395  CG  LYS A 148      24.041  14.893 -31.217  1.00  0.91           C  
ATOM   2396  CD  LYS A 148      25.147  15.113 -32.231  1.00  0.91           C  
ATOM   2397  CE  LYS A 148      25.692  16.534 -32.150  1.00  0.91           C  
ATOM   2398  NZ  LYS A 148      26.817  16.755 -33.102  1.00  0.91           N  
ATOM   2399  H   LYS A 148      23.998  13.277 -28.818  1.00  0.91           H  
ATOM   2400  HA  LYS A 148      21.657  14.015 -30.302  1.00  0.91           H  
ATOM   2401 1HB  LYS A 148      24.309  12.775 -31.105  1.00  0.91           H  
ATOM   2402 2HB  LYS A 148      23.086  13.293 -32.255  1.00  0.91           H  
ATOM   2403 1HG  LYS A 148      23.236  15.602 -31.406  1.00  0.91           H  
ATOM   2404 2HG  LYS A 148      24.438  15.080 -30.221  1.00  0.91           H  
ATOM   2405 1HD  LYS A 148      25.958  14.409 -32.037  1.00  0.91           H  
ATOM   2406 2HD  LYS A 148      24.764  14.934 -33.235  1.00  0.91           H  
ATOM   2407 1HE  LYS A 148      24.891  17.236 -32.379  1.00  0.91           H  
ATOM   2408 2HE  LYS A 148      26.046  16.724 -31.135  1.00  0.91           H  
ATOM   2409 1HZ  LYS A 148      27.148  17.705 -33.016  1.00  0.91           H  
ATOM   2410 2HZ  LYS A 148      27.570  16.116 -32.886  1.00  0.91           H  
ATOM   2411 3HZ  LYS A 148      26.497  16.594 -34.046  1.00  0.91           H  
ATOM   2412  N   LEU A 149      22.011  10.910 -29.632  1.00  0.90           N  
ATOM   2413  CA  LEU A 149      21.464   9.585 -29.787  1.00  0.90           C  
ATOM   2414  C   LEU A 149      20.120   9.352 -29.084  1.00  0.90           C  
ATOM   2415  O   LEU A 149      19.578   8.251 -29.186  1.00  0.90           O  
ATOM   2416  CB  LEU A 149      22.499   8.607 -29.247  1.00  0.90           C  
ATOM   2417  CG  LEU A 149      23.832   8.649 -29.993  1.00  0.90           C  
ATOM   2418  CD1 LEU A 149      24.814   7.751 -29.318  1.00  0.90           C  
ATOM   2419  CD2 LEU A 149      23.614   8.237 -31.432  1.00  0.90           C  
ATOM   2420  H   LEU A 149      22.657  11.070 -28.855  1.00  0.90           H  
ATOM   2421  HA  LEU A 149      21.325   9.403 -30.851  1.00  0.90           H  
ATOM   2422 1HB  LEU A 149      22.694   8.853 -28.199  1.00  0.90           H  
ATOM   2423 2HB  LEU A 149      22.099   7.597 -29.303  1.00  0.90           H  
ATOM   2424  HG  LEU A 149      24.230   9.667 -29.964  1.00  0.90           H  
ATOM   2425 1HD1 LEU A 149      25.747   7.800 -29.851  1.00  0.90           H  
ATOM   2426 2HD1 LEU A 149      24.955   8.089 -28.286  1.00  0.90           H  
ATOM   2427 3HD1 LEU A 149      24.434   6.735 -29.332  1.00  0.90           H  
ATOM   2428 1HD2 LEU A 149      24.561   8.275 -31.972  1.00  0.90           H  
ATOM   2429 2HD2 LEU A 149      23.217   7.222 -31.466  1.00  0.90           H  
ATOM   2430 3HD2 LEU A 149      22.902   8.920 -31.901  1.00  0.90           H  
ATOM   2431  N   ILE A 150      19.583  10.349 -28.354  1.00  0.89           N  
ATOM   2432  CA  ILE A 150      18.328  10.105 -27.620  1.00  0.89           C  
ATOM   2433  C   ILE A 150      17.094  10.993 -27.917  1.00  0.89           C  
ATOM   2434  O   ILE A 150      16.155  11.006 -27.120  1.00  0.89           O  
ATOM   2435  CB  ILE A 150      18.602  10.100 -26.117  1.00  0.89           C  
ATOM   2436  CG1 ILE A 150      19.181  11.388 -25.725  1.00  0.89           C  
ATOM   2437  CG2 ILE A 150      19.543   8.939 -25.706  1.00  0.89           C  
ATOM   2438  CD1 ILE A 150      19.265  11.531 -24.310  1.00  0.89           C  
ATOM   2439  H   ILE A 150      20.050  11.257 -28.289  1.00  0.89           H  
ATOM   2440  HA  ILE A 150      18.019   9.092 -27.862  1.00  0.89           H  
ATOM   2441  HB  ILE A 150      17.655   9.990 -25.590  1.00  0.89           H  
ATOM   2442 1HG1 ILE A 150      20.185  11.460 -26.135  1.00  0.89           H  
ATOM   2443 2HG1 ILE A 150      18.579  12.208 -26.129  1.00  0.89           H  
ATOM   2444 1HG2 ILE A 150      19.702   8.962 -24.631  1.00  0.89           H  
ATOM   2445 2HG2 ILE A 150      19.092   7.993 -25.982  1.00  0.89           H  
ATOM   2446 3HG2 ILE A 150      20.501   9.041 -26.209  1.00  0.89           H  
ATOM   2447 1HD1 ILE A 150      19.706  12.462 -24.112  1.00  0.89           H  
ATOM   2448 2HD1 ILE A 150      18.280  11.491 -23.878  1.00  0.89           H  
ATOM   2449 3HD1 ILE A 150      19.878  10.736 -23.904  1.00  0.89           H  
ATOM   2450  N   ASP A 151      17.074  11.723 -29.036  1.00  0.86           N  
ATOM   2451  CA  ASP A 151      15.875  12.489 -29.454  1.00  0.86           C  
ATOM   2452  C   ASP A 151      15.193  13.450 -28.449  1.00  0.86           C  
ATOM   2453  O   ASP A 151      13.989  13.325 -28.224  1.00  0.86           O  
ATOM   2454  CB  ASP A 151      14.788  11.519 -29.940  1.00  0.86           C  
ATOM   2455  CG  ASP A 151      15.182  10.721 -31.187  1.00  0.86           C  
ATOM   2456  OD1 ASP A 151      15.788  11.281 -32.069  1.00  0.86           O  
ATOM   2457  OD2 ASP A 151      14.875   9.551 -31.237  1.00  0.86           O  
ATOM   2458  H   ASP A 151      17.887  11.707 -29.637  1.00  0.86           H  
ATOM   2459  HA  ASP A 151      16.178  13.096 -30.308  1.00  0.86           H  
ATOM   2460 1HB  ASP A 151      14.536  10.818 -29.140  1.00  0.86           H  
ATOM   2461 2HB  ASP A 151      13.884  12.085 -30.165  1.00  0.86           H  
ATOM   2462  N   TRP A 152      15.910  14.394 -27.835  1.00  0.83           N  
ATOM   2463  CA  TRP A 152      15.208  15.272 -26.885  1.00  0.83           C  
ATOM   2464  C   TRP A 152      14.019  15.981 -27.585  1.00  0.83           C  
ATOM   2465  O   TRP A 152      14.170  16.416 -28.725  1.00  0.83           O  
ATOM   2466  CB  TRP A 152      16.106  16.386 -26.337  1.00  0.83           C  
ATOM   2467  CG  TRP A 152      17.263  15.963 -25.487  1.00  0.83           C  
ATOM   2468  CD1 TRP A 152      18.581  16.129 -25.781  1.00  0.83           C  
ATOM   2469  CD2 TRP A 152      17.225  15.273 -24.223  1.00  0.83           C  
ATOM   2470  NE1 TRP A 152      19.350  15.627 -24.777  1.00  0.83           N  
ATOM   2471  CE2 TRP A 152      18.540  15.098 -23.817  1.00  0.83           C  
ATOM   2472  CE3 TRP A 152      16.201  14.800 -23.421  1.00  0.83           C  
ATOM   2473  CZ2 TRP A 152      18.857  14.472 -22.629  1.00  0.83           C  
ATOM   2474  CZ3 TRP A 152      16.522  14.163 -22.242  1.00  0.83           C  
ATOM   2475  CH2 TRP A 152      17.824  14.001 -21.867  1.00  0.83           C  
ATOM   2476  H   TRP A 152      16.899  14.491 -28.014  1.00  0.83           H  
ATOM   2477  HA  TRP A 152      14.875  14.647 -26.065  1.00  0.83           H  
ATOM   2478 1HB  TRP A 152      16.511  16.927 -27.181  1.00  0.83           H  
ATOM   2479 2HB  TRP A 152      15.509  17.096 -25.764  1.00  0.83           H  
ATOM   2480  HD1 TRP A 152      18.964  16.607 -26.681  1.00  0.83           H  
ATOM   2481  HE1 TRP A 152      20.353  15.638 -24.760  1.00  0.83           H  
ATOM   2482  HE3 TRP A 152      15.176  14.931 -23.717  1.00  0.83           H  
ATOM   2483  HZ2 TRP A 152      19.884  14.329 -22.299  1.00  0.83           H  
ATOM   2484  HZ3 TRP A 152      15.709  13.795 -21.617  1.00  0.83           H  
ATOM   2485  HH2 TRP A 152      18.054  13.487 -20.944  1.00  0.83           H  
ATOM   2486  N   PRO A 153      12.846  16.134 -26.915  1.00  0.80           N  
ATOM   2487  CA  PRO A 153      11.620  16.782 -27.396  1.00  0.80           C  
ATOM   2488  C   PRO A 153      11.651  18.314 -27.446  1.00  0.80           C  
ATOM   2489  O   PRO A 153      10.735  18.936 -27.988  1.00  0.80           O  
ATOM   2490  CB  PRO A 153      10.585  16.324 -26.361  1.00  0.80           C  
ATOM   2491  CG  PRO A 153      11.369  16.109 -25.108  1.00  0.80           C  
ATOM   2492  CD  PRO A 153      12.712  15.578 -25.565  1.00  0.80           C  
ATOM   2493  HA  PRO A 153      11.376  16.378 -28.386  1.00  0.80           H  
ATOM   2494 1HB  PRO A 153       9.808  17.094 -26.248  1.00  0.80           H  
ATOM   2495 2HB  PRO A 153      10.083  15.409 -26.717  1.00  0.80           H  
ATOM   2496 1HG  PRO A 153      11.460  17.046 -24.575  1.00  0.80           H  
ATOM   2497 2HG  PRO A 153      10.827  15.428 -24.441  1.00  0.80           H  
ATOM   2498 1HD  PRO A 153      13.484  15.964 -24.893  1.00  0.80           H  
ATOM   2499 2HD  PRO A 153      12.691  14.481 -25.621  1.00  0.80           H  
ATOM   2500  N   ILE A 154      12.659  18.917 -26.836  1.00  0.77           N  
ATOM   2501  CA  ILE A 154      12.743  20.368 -26.723  1.00  0.77           C  
ATOM   2502  C   ILE A 154      13.751  20.954 -27.703  1.00  0.77           C  
ATOM   2503  O   ILE A 154      14.806  20.372 -27.942  1.00  0.77           O  
ATOM   2504  CB  ILE A 154      13.046  20.797 -25.265  1.00  0.77           C  
ATOM   2505  CG1 ILE A 154      12.003  20.272 -24.349  1.00  0.77           C  
ATOM   2506  CG2 ILE A 154      13.122  22.300 -25.127  1.00  0.77           C  
ATOM   2507  CD1 ILE A 154      10.609  20.745 -24.652  1.00  0.77           C  
ATOM   2508  H   ILE A 154      13.395  18.361 -26.431  1.00  0.77           H  
ATOM   2509  HA  ILE A 154      11.769  20.784 -26.976  1.00  0.77           H  
ATOM   2510  HB  ILE A 154      13.960  20.364 -24.944  1.00  0.77           H  
ATOM   2511 1HG1 ILE A 154      12.028  19.202 -24.391  1.00  0.77           H  
ATOM   2512 2HG1 ILE A 154      12.257  20.585 -23.335  1.00  0.77           H  
ATOM   2513 1HG2 ILE A 154      13.315  22.561 -24.100  1.00  0.77           H  
ATOM   2514 2HG2 ILE A 154      13.918  22.675 -25.744  1.00  0.77           H  
ATOM   2515 3HG2 ILE A 154      12.180  22.744 -25.433  1.00  0.77           H  
ATOM   2516 1HD1 ILE A 154       9.912  20.323 -23.929  1.00  0.77           H  
ATOM   2517 2HD1 ILE A 154      10.577  21.830 -24.590  1.00  0.77           H  
ATOM   2518 3HD1 ILE A 154      10.324  20.431 -25.656  1.00  0.77           H  
ATOM   2519  N   LYS A 155      13.351  22.036 -28.361  1.00  0.76           N  
ATOM   2520  CA  LYS A 155      14.182  22.761 -29.315  1.00  0.76           C  
ATOM   2521  C   LYS A 155      14.926  23.862 -28.571  1.00  0.76           C  
ATOM   2522  O   LYS A 155      14.545  24.202 -27.454  1.00  0.76           O  
ATOM   2523  CB  LYS A 155      13.323  23.351 -30.434  1.00  0.76           C  
ATOM   2524  CG  LYS A 155      12.616  22.311 -31.299  1.00  0.76           C  
ATOM   2525  CD  LYS A 155      11.784  22.970 -32.396  1.00  0.76           C  
ATOM   2526  CE  LYS A 155      11.074  21.930 -33.257  1.00  0.76           C  
ATOM   2527  NZ  LYS A 155      10.235  22.563 -34.311  1.00  0.76           N  
ATOM   2528  H   LYS A 155      12.438  22.409 -28.141  1.00  0.76           H  
ATOM   2529  HA  LYS A 155      14.917  22.077 -29.742  1.00  0.76           H  
ATOM   2530 1HB  LYS A 155      12.566  24.005 -30.002  1.00  0.76           H  
ATOM   2531 2HB  LYS A 155      13.945  23.966 -31.085  1.00  0.76           H  
ATOM   2532 1HG  LYS A 155      13.358  21.658 -31.760  1.00  0.76           H  
ATOM   2533 2HG  LYS A 155      11.962  21.701 -30.673  1.00  0.76           H  
ATOM   2534 1HD  LYS A 155      11.038  23.626 -31.945  1.00  0.76           H  
ATOM   2535 2HD  LYS A 155      12.432  23.571 -33.033  1.00  0.76           H  
ATOM   2536 1HE  LYS A 155      11.818  21.294 -33.734  1.00  0.76           H  
ATOM   2537 2HE  LYS A 155      10.437  21.314 -32.622  1.00  0.76           H  
ATOM   2538 1HZ  LYS A 155       9.783  21.844 -34.858  1.00  0.76           H  
ATOM   2539 2HZ  LYS A 155       9.533  23.147 -33.877  1.00  0.76           H  
ATOM   2540 3HZ  LYS A 155      10.817  23.127 -34.913  1.00  0.76           H  
ATOM   2541  N   ASP A 156      15.972  24.430 -29.175  1.00  0.75           N  
ATOM   2542  CA  ASP A 156      16.725  25.512 -28.524  1.00  0.75           C  
ATOM   2543  C   ASP A 156      17.225  25.100 -27.131  1.00  0.75           C  
ATOM   2544  O   ASP A 156      17.105  25.841 -26.154  1.00  0.75           O  
ATOM   2545  CB  ASP A 156      15.872  26.782 -28.428  1.00  0.75           C  
ATOM   2546  CG  ASP A 156      15.476  27.326 -29.804  1.00  0.75           C  
ATOM   2547  OD1 ASP A 156      16.286  27.268 -30.701  1.00  0.75           O  
ATOM   2548  OD2 ASP A 156      14.366  27.778 -29.947  1.00  0.75           O  
ATOM   2549  H   ASP A 156      16.249  24.114 -30.093  1.00  0.75           H  
ATOM   2550  HA  ASP A 156      17.598  25.738 -29.137  1.00  0.75           H  
ATOM   2551 1HB  ASP A 156      14.971  26.597 -27.845  1.00  0.75           H  
ATOM   2552 2HB  ASP A 156      16.439  27.550 -27.904  1.00  0.75           H  
ATOM   2553  N   LEU A 157      17.806  23.909 -27.079  1.00  0.77           N  
ATOM   2554  CA  LEU A 157      18.345  23.293 -25.874  1.00  0.77           C  
ATOM   2555  C   LEU A 157      19.596  23.978 -25.368  1.00  0.77           C  
ATOM   2556  O   LEU A 157      20.388  24.501 -26.159  1.00  0.77           O  
ATOM   2557  CB  LEU A 157      18.728  21.852 -26.183  1.00  0.77           C  
ATOM   2558  CG  LEU A 157      17.623  20.966 -26.577  1.00  0.77           C  
ATOM   2559  CD1 LEU A 157      18.161  19.638 -27.014  1.00  0.77           C  
ATOM   2560  CD2 LEU A 157      16.733  20.800 -25.431  1.00  0.77           C  
ATOM   2561  H   LEU A 157      17.857  23.387 -27.940  1.00  0.77           H  
ATOM   2562  HA  LEU A 157      17.583  23.325 -25.094  1.00  0.77           H  
ATOM   2563 1HB  LEU A 157      19.465  21.849 -26.980  1.00  0.77           H  
ATOM   2564 2HB  LEU A 157      19.184  21.428 -25.291  1.00  0.77           H  
ATOM   2565  HG  LEU A 157      17.075  21.402 -27.412  1.00  0.77           H  
ATOM   2566 1HD1 LEU A 157      17.327  19.013 -27.301  1.00  0.77           H  
ATOM   2567 2HD1 LEU A 157      18.823  19.774 -27.866  1.00  0.77           H  
ATOM   2568 3HD1 LEU A 157      18.701  19.178 -26.203  1.00  0.77           H  
ATOM   2569 1HD2 LEU A 157      15.944  20.138 -25.721  1.00  0.77           H  
ATOM   2570 2HD2 LEU A 157      17.275  20.370 -24.612  1.00  0.77           H  
ATOM   2571 3HD2 LEU A 157      16.332  21.767 -25.134  1.00  0.77           H  
ATOM   2572  N   ILE A 158      19.801  23.938 -24.054  1.00  0.80           N  
ATOM   2573  CA  ILE A 158      21.051  24.442 -23.506  1.00  0.80           C  
ATOM   2574  C   ILE A 158      21.925  23.247 -23.152  1.00  0.80           C  
ATOM   2575  O   ILE A 158      21.636  22.475 -22.234  1.00  0.80           O  
ATOM   2576  CB  ILE A 158      20.832  25.313 -22.263  1.00  0.80           C  
ATOM   2577  CG1 ILE A 158      19.925  26.482 -22.593  1.00  0.80           C  
ATOM   2578  CG2 ILE A 158      22.167  25.783 -21.732  1.00  0.80           C  
ATOM   2579  CD1 ILE A 158      19.463  27.227 -21.366  1.00  0.80           C  
ATOM   2580  H   ILE A 158      19.096  23.510 -23.453  1.00  0.80           H  
ATOM   2581  HA  ILE A 158      21.563  25.036 -24.260  1.00  0.80           H  
ATOM   2582  HB  ILE A 158      20.357  24.754 -21.507  1.00  0.80           H  
ATOM   2583 1HG1 ILE A 158      20.454  27.173 -23.248  1.00  0.80           H  
ATOM   2584 2HG1 ILE A 158      19.042  26.111 -23.121  1.00  0.80           H  
ATOM   2585 1HG2 ILE A 158      22.012  26.389 -20.841  1.00  0.80           H  
ATOM   2586 2HG2 ILE A 158      22.781  24.917 -21.480  1.00  0.80           H  
ATOM   2587 3HG2 ILE A 158      22.673  26.376 -22.494  1.00  0.80           H  
ATOM   2588 1HD1 ILE A 158      18.811  28.048 -21.662  1.00  0.80           H  
ATOM   2589 2HD1 ILE A 158      18.911  26.543 -20.712  1.00  0.80           H  
ATOM   2590 3HD1 ILE A 158      20.325  27.622 -20.832  1.00  0.80           H  
ATOM   2591  N   ILE A 159      22.985  23.084 -23.922  1.00  0.85           N  
ATOM   2592  CA  ILE A 159      23.877  21.937 -23.818  1.00  0.85           C  
ATOM   2593  C   ILE A 159      25.294  22.449 -23.576  1.00  0.85           C  
ATOM   2594  O   ILE A 159      25.716  23.404 -24.234  1.00  0.85           O  
ATOM   2595  CB  ILE A 159      23.771  21.084 -25.103  1.00  0.85           C  
ATOM   2596  CG1 ILE A 159      22.327  20.592 -25.283  1.00  0.85           C  
ATOM   2597  CG2 ILE A 159      24.661  19.907 -25.022  1.00  0.85           C  
ATOM   2598  CD1 ILE A 159      22.077  19.932 -26.565  1.00  0.85           C  
ATOM   2599  H   ILE A 159      23.162  23.776 -24.637  1.00  0.85           H  
ATOM   2600  HA  ILE A 159      23.585  21.324 -22.964  1.00  0.85           H  
ATOM   2601  HB  ILE A 159      24.041  21.689 -25.966  1.00  0.85           H  
ATOM   2602 1HG1 ILE A 159      22.110  19.887 -24.512  1.00  0.85           H  
ATOM   2603 2HG1 ILE A 159      21.643  21.426 -25.204  1.00  0.85           H  
ATOM   2604 1HG2 ILE A 159      24.582  19.317 -25.927  1.00  0.85           H  
ATOM   2605 2HG2 ILE A 159      25.675  20.243 -24.898  1.00  0.85           H  
ATOM   2606 3HG2 ILE A 159      24.364  19.304 -24.164  1.00  0.85           H  
ATOM   2607 1HD1 ILE A 159      21.051  19.598 -26.609  1.00  0.85           H  
ATOM   2608 2HD1 ILE A 159      22.273  20.622 -27.385  1.00  0.85           H  
ATOM   2609 3HD1 ILE A 159      22.734  19.084 -26.637  1.00  0.85           H  
ATOM   2610  N   SER A 160      26.008  21.894 -22.590  1.00  0.91           N  
ATOM   2611  CA  SER A 160      27.343  22.411 -22.302  1.00  0.91           C  
ATOM   2612  C   SER A 160      28.377  21.885 -23.269  1.00  0.91           C  
ATOM   2613  O   SER A 160      28.151  20.876 -23.937  1.00  0.91           O  
ATOM   2614  CB  SER A 160      27.772  22.026 -20.905  1.00  0.91           C  
ATOM   2615  OG  SER A 160      27.979  20.646 -20.821  1.00  0.91           O  
ATOM   2616  H   SER A 160      25.666  21.073 -22.063  1.00  0.91           H  
ATOM   2617  HA  SER A 160      27.316  23.499 -22.380  1.00  0.91           H  
ATOM   2618 1HB  SER A 160      28.688  22.550 -20.646  1.00  0.91           H  
ATOM   2619 2HB  SER A 160      27.006  22.323 -20.190  1.00  0.91           H  
ATOM   2620  HG  SER A 160      27.081  20.245 -20.852  1.00  0.91           H  
ATOM   2621  N   GLU A 161      29.551  22.506 -23.284  1.00  0.96           N  
ATOM   2622  CA  GLU A 161      30.645  22.014 -24.112  1.00  0.96           C  
ATOM   2623  C   GLU A 161      30.987  20.565 -23.764  1.00  0.96           C  
ATOM   2624  O   GLU A 161      31.222  19.734 -24.646  1.00  0.96           O  
ATOM   2625  CB  GLU A 161      31.871  22.902 -23.927  1.00  0.96           C  
ATOM   2626  CG  GLU A 161      33.058  22.512 -24.769  1.00  0.96           C  
ATOM   2627  CD  GLU A 161      34.238  23.454 -24.629  1.00  0.96           C  
ATOM   2628  OE1 GLU A 161      34.132  24.423 -23.918  1.00  0.96           O  
ATOM   2629  OE2 GLU A 161      35.261  23.178 -25.229  1.00  0.96           O  
ATOM   2630  H   GLU A 161      29.683  23.334 -22.721  1.00  0.96           H  
ATOM   2631  HA  GLU A 161      30.334  22.052 -25.156  1.00  0.96           H  
ATOM   2632 1HB  GLU A 161      31.613  23.933 -24.169  1.00  0.96           H  
ATOM   2633 2HB  GLU A 161      32.181  22.879 -22.882  1.00  0.96           H  
ATOM   2634 1HG  GLU A 161      33.369  21.508 -24.477  1.00  0.96           H  
ATOM   2635 2HG  GLU A 161      32.746  22.478 -25.812  1.00  0.96           H  
ATOM   2636  N   GLU A 162      30.968  20.261 -22.465  1.00  0.99           N  
ATOM   2637  CA  GLU A 162      31.274  18.919 -21.999  1.00  0.99           C  
ATOM   2638  C   GLU A 162      30.264  17.917 -22.532  1.00  0.99           C  
ATOM   2639  O   GLU A 162      30.639  16.801 -22.881  1.00  0.99           O  
ATOM   2640  CB  GLU A 162      31.309  18.855 -20.468  1.00  0.99           C  
ATOM   2641  CG  GLU A 162      32.498  19.592 -19.840  1.00  0.99           C  
ATOM   2642  CD  GLU A 162      32.538  19.513 -18.324  1.00  0.99           C  
ATOM   2643  OE1 GLU A 162      31.620  18.986 -17.742  1.00  0.99           O  
ATOM   2644  OE2 GLU A 162      33.496  19.983 -17.754  1.00  0.99           O  
ATOM   2645  H   GLU A 162      30.747  20.982 -21.796  1.00  0.99           H  
ATOM   2646  HA  GLU A 162      32.255  18.641 -22.377  1.00  0.99           H  
ATOM   2647 1HB  GLU A 162      30.391  19.288 -20.068  1.00  0.99           H  
ATOM   2648 2HB  GLU A 162      31.346  17.813 -20.149  1.00  0.99           H  
ATOM   2649 1HG  GLU A 162      33.420  19.169 -20.237  1.00  0.99           H  
ATOM   2650 2HG  GLU A 162      32.455  20.639 -20.143  1.00  0.99           H  
ATOM   2651  N   ASP A 163      29.001  18.325 -22.682  1.00  1.00           N  
ATOM   2652  CA  ASP A 163      28.000  17.379 -23.170  1.00  1.00           C  
ATOM   2653  C   ASP A 163      28.121  17.262 -24.701  1.00  1.00           C  
ATOM   2654  O   ASP A 163      27.993  16.177 -25.272  1.00  1.00           O  
ATOM   2655  CB  ASP A 163      26.589  17.891 -22.895  1.00  1.00           C  
ATOM   2656  CG  ASP A 163      26.195  18.116 -21.430  1.00  1.00           C  
ATOM   2657  OD1 ASP A 163      26.326  17.244 -20.609  1.00  1.00           O  
ATOM   2658  OD2 ASP A 163      25.747  19.241 -21.153  1.00  1.00           O  
ATOM   2659  H   ASP A 163      28.728  19.260 -22.367  1.00  1.00           H  
ATOM   2660  HA  ASP A 163      28.154  16.413 -22.701  1.00  1.00           H  
ATOM   2661 1HB  ASP A 163      26.524  18.842 -23.369  1.00  1.00           H  
ATOM   2662 2HB  ASP A 163      25.859  17.232 -23.365  1.00  1.00           H  
ATOM   2663  N   LYS A 164      28.431  18.375 -25.371  1.00  0.98           N  
ATOM   2664  CA  LYS A 164      28.544  18.385 -26.830  1.00  0.98           C  
ATOM   2665  C   LYS A 164      29.655  17.470 -27.330  1.00  0.98           C  
ATOM   2666  O   LYS A 164      29.544  16.862 -28.395  1.00  0.98           O  
ATOM   2667  CB  LYS A 164      28.776  19.799 -27.361  1.00  0.98           C  
ATOM   2668  CG  LYS A 164      27.577  20.721 -27.260  1.00  0.98           C  
ATOM   2669  CD  LYS A 164      27.889  22.101 -27.784  1.00  0.98           C  
ATOM   2670  CE  LYS A 164      26.687  23.012 -27.663  1.00  0.98           C  
ATOM   2671  NZ  LYS A 164      26.990  24.395 -28.124  1.00  0.98           N  
ATOM   2672  H   LYS A 164      28.547  19.248 -24.856  1.00  0.98           H  
ATOM   2673  HA  LYS A 164      27.610  18.018 -27.240  1.00  0.98           H  
ATOM   2674 1HB  LYS A 164      29.594  20.257 -26.802  1.00  0.98           H  
ATOM   2675 2HB  LYS A 164      29.080  19.750 -28.403  1.00  0.98           H  
ATOM   2676 1HG  LYS A 164      26.725  20.301 -27.799  1.00  0.98           H  
ATOM   2677 2HG  LYS A 164      27.314  20.825 -26.230  1.00  0.98           H  
ATOM   2678 1HD  LYS A 164      28.712  22.524 -27.205  1.00  0.98           H  
ATOM   2679 2HD  LYS A 164      28.191  22.039 -28.828  1.00  0.98           H  
ATOM   2680 1HE  LYS A 164      25.872  22.607 -28.260  1.00  0.98           H  
ATOM   2681 2HE  LYS A 164      26.376  23.045 -26.624  1.00  0.98           H  
ATOM   2682 1HZ  LYS A 164      26.167  24.972 -28.026  1.00  0.98           H  
ATOM   2683 2HZ  LYS A 164      27.737  24.777 -27.561  1.00  0.98           H  
ATOM   2684 3HZ  LYS A 164      27.272  24.374 -29.091  1.00  0.98           H  
ATOM   2685  N   LYS A 165      30.720  17.355 -26.541  1.00  0.94           N  
ATOM   2686  CA  LYS A 165      31.868  16.530 -26.894  1.00  0.94           C  
ATOM   2687  C   LYS A 165      31.735  15.056 -26.509  1.00  0.94           C  
ATOM   2688  O   LYS A 165      32.663  14.276 -26.737  1.00  0.94           O  
ATOM   2689  CB  LYS A 165      33.138  17.090 -26.256  1.00  0.94           C  
ATOM   2690  CG  LYS A 165      33.582  18.435 -26.808  1.00  0.94           C  
ATOM   2691  CD  LYS A 165      34.861  18.911 -26.141  1.00  0.94           C  
ATOM   2692  CE  LYS A 165      35.335  20.231 -26.730  1.00  0.94           C  
ATOM   2693  NZ  LYS A 165      36.564  20.736 -26.053  1.00  0.94           N  
ATOM   2694  H   LYS A 165      30.757  17.912 -25.686  1.00  0.94           H  
ATOM   2695  HA  LYS A 165      31.987  16.572 -27.976  1.00  0.94           H  
ATOM   2696 1HB  LYS A 165      32.963  17.218 -25.182  1.00  0.94           H  
ATOM   2697 2HB  LYS A 165      33.951  16.379 -26.376  1.00  0.94           H  
ATOM   2698 1HG  LYS A 165      33.739  18.358 -27.882  1.00  0.94           H  
ATOM   2699 2HG  LYS A 165      32.798  19.174 -26.624  1.00  0.94           H  
ATOM   2700 1HD  LYS A 165      34.672  19.054 -25.074  1.00  0.94           H  
ATOM   2701 2HD  LYS A 165      35.642  18.164 -26.260  1.00  0.94           H  
ATOM   2702 1HE  LYS A 165      35.547  20.097 -27.789  1.00  0.94           H  
ATOM   2703 2HE  LYS A 165      34.548  20.963 -26.625  1.00  0.94           H  
ATOM   2704 1HZ  LYS A 165      36.838  21.622 -26.468  1.00  0.94           H  
ATOM   2705 2HZ  LYS A 165      36.375  20.873 -25.063  1.00  0.94           H  
ATOM   2706 3HZ  LYS A 165      37.308  20.068 -26.159  1.00  0.94           H  
ATOM   2707  N   CYS A 166      30.619  14.659 -25.907  1.00  0.91           N  
ATOM   2708  CA  CYS A 166      30.483  13.272 -25.491  1.00  0.91           C  
ATOM   2709  C   CYS A 166      30.440  12.310 -26.692  1.00  0.91           C  
ATOM   2710  O   CYS A 166      29.750  12.583 -27.675  1.00  0.91           O  
ATOM   2711  CB  CYS A 166      29.252  13.087 -24.642  1.00  0.91           C  
ATOM   2712  SG  CYS A 166      29.354  13.892 -23.074  1.00  0.91           S  
ATOM   2713  H   CYS A 166      29.852  15.312 -25.734  1.00  0.91           H  
ATOM   2714  HA  CYS A 166      31.335  13.074 -24.855  1.00  0.91           H  
ATOM   2715 1HB  CYS A 166      28.389  13.487 -25.159  1.00  0.91           H  
ATOM   2716 2HB  CYS A 166      29.090  12.034 -24.474  1.00  0.91           H  
ATOM   2717  N   PRO A 167      31.161  11.173 -26.636  1.00  0.89           N  
ATOM   2718  CA  PRO A 167      31.286  10.152 -27.673  1.00  0.89           C  
ATOM   2719  C   PRO A 167      30.020   9.340 -27.883  1.00  0.89           C  
ATOM   2720  O   PRO A 167      29.156   9.282 -27.014  1.00  0.89           O  
ATOM   2721  CB  PRO A 167      32.419   9.276 -27.136  1.00  0.89           C  
ATOM   2722  CG  PRO A 167      32.372   9.439 -25.646  1.00  0.89           C  
ATOM   2723  CD  PRO A 167      31.953  10.868 -25.419  1.00  0.89           C  
ATOM   2724  HA  PRO A 167      31.589  10.636 -28.613  1.00  0.89           H  
ATOM   2725 1HB  PRO A 167      32.238   8.238 -27.430  1.00  0.89           H  
ATOM   2726 2HB  PRO A 167      33.375   9.575 -27.587  1.00  0.89           H  
ATOM   2727 1HG  PRO A 167      31.662   8.721 -25.214  1.00  0.89           H  
ATOM   2728 2HG  PRO A 167      33.354   9.207 -25.209  1.00  0.89           H  
ATOM   2729 1HD  PRO A 167      31.335  10.907 -24.512  1.00  0.89           H  
ATOM   2730 2HD  PRO A 167      32.847  11.516 -25.362  1.00  0.89           H  
ATOM   2731  N   SER A 168      29.911   8.694 -29.036  1.00  0.88           N  
ATOM   2732  CA  SER A 168      28.758   7.838 -29.295  1.00  0.88           C  
ATOM   2733  C   SER A 168      28.802   6.609 -28.392  1.00  0.88           C  
ATOM   2734  O   SER A 168      29.854   6.273 -27.851  1.00  0.88           O  
ATOM   2735  CB  SER A 168      28.729   7.422 -30.752  1.00  0.88           C  
ATOM   2736  OG  SER A 168      29.805   6.582 -31.046  1.00  0.88           O  
ATOM   2737  H   SER A 168      30.644   8.777 -29.733  1.00  0.88           H  
ATOM   2738  HA  SER A 168      27.854   8.404 -29.070  1.00  0.88           H  
ATOM   2739 1HB  SER A 168      27.796   6.900 -30.958  1.00  0.88           H  
ATOM   2740 2HB  SER A 168      28.759   8.303 -31.392  1.00  0.88           H  
ATOM   2741  HG  SER A 168      30.575   7.166 -31.141  1.00  0.88           H  
ATOM   2742  N   LEU A 169      27.693   5.883 -28.298  1.00  0.91           N  
ATOM   2743  CA  LEU A 169      27.610   4.703 -27.434  1.00  0.91           C  
ATOM   2744  C   LEU A 169      28.630   3.615 -27.765  1.00  0.91           C  
ATOM   2745  O   LEU A 169      29.155   2.945 -26.867  1.00  0.91           O  
ATOM   2746  CB  LEU A 169      26.187   4.148 -27.519  1.00  0.91           C  
ATOM   2747  CG  LEU A 169      25.172   5.016 -26.846  1.00  0.91           C  
ATOM   2748  CD1 LEU A 169      23.758   4.557 -27.152  1.00  0.91           C  
ATOM   2749  CD2 LEU A 169      25.436   4.933 -25.416  1.00  0.91           C  
ATOM   2750  H   LEU A 169      26.868   6.183 -28.797  1.00  0.91           H  
ATOM   2751  HA  LEU A 169      27.780   5.031 -26.414  1.00  0.91           H  
ATOM   2752 1HB  LEU A 169      25.910   4.043 -28.566  1.00  0.91           H  
ATOM   2753 2HB  LEU A 169      26.163   3.162 -27.049  1.00  0.91           H  
ATOM   2754  HG  LEU A 169      25.290   6.033 -27.169  1.00  0.91           H  
ATOM   2755 1HD1 LEU A 169      23.046   5.202 -26.637  1.00  0.91           H  
ATOM   2756 2HD1 LEU A 169      23.579   4.613 -28.226  1.00  0.91           H  
ATOM   2757 3HD1 LEU A 169      23.622   3.536 -26.817  1.00  0.91           H  
ATOM   2758 1HD2 LEU A 169      24.745   5.558 -24.896  1.00  0.91           H  
ATOM   2759 2HD2 LEU A 169      25.317   3.900 -25.088  1.00  0.91           H  
ATOM   2760 3HD2 LEU A 169      26.450   5.263 -25.221  1.00  0.91           H  
ATOM   2761  N   GLU A 170      28.945   3.464 -29.045  1.00  0.98           N  
ATOM   2762  CA  GLU A 170      29.894   2.455 -29.503  1.00  0.98           C  
ATOM   2763  C   GLU A 170      31.317   2.721 -29.000  1.00  0.98           C  
ATOM   2764  O   GLU A 170      32.157   1.820 -29.002  1.00  0.98           O  
ATOM   2765  CB  GLU A 170      29.881   2.368 -31.031  1.00  0.98           C  
ATOM   2766  CG  GLU A 170      28.579   1.803 -31.612  1.00  0.98           C  
ATOM   2767  CD  GLU A 170      28.588   1.678 -33.125  1.00  0.98           C  
ATOM   2768  OE1 GLU A 170      29.554   2.068 -33.737  1.00  0.98           O  
ATOM   2769  OE2 GLU A 170      27.621   1.187 -33.662  1.00  0.98           O  
ATOM   2770  H   GLU A 170      28.505   4.065 -29.727  1.00  0.98           H  
ATOM   2771  HA  GLU A 170      29.578   1.491 -29.107  1.00  0.98           H  
ATOM   2772 1HB  GLU A 170      30.032   3.367 -31.449  1.00  0.98           H  
ATOM   2773 2HB  GLU A 170      30.707   1.743 -31.369  1.00  0.98           H  
ATOM   2774 1HG  GLU A 170      28.399   0.820 -31.178  1.00  0.98           H  
ATOM   2775 2HG  GLU A 170      27.758   2.455 -31.314  1.00  0.98           H  
ATOM   2776  N   GLU A 171      31.600   3.974 -28.634  1.00  1.09           N  
ATOM   2777  CA  GLU A 171      32.907   4.391 -28.154  1.00  1.09           C  
ATOM   2778  C   GLU A 171      32.885   4.616 -26.633  1.00  1.09           C  
ATOM   2779  O   GLU A 171      33.876   4.389 -25.938  1.00  1.09           O  
ATOM   2780  CB  GLU A 171      33.296   5.686 -28.870  1.00  1.09           C  
ATOM   2781  CG  GLU A 171      33.468   5.566 -30.380  1.00  1.09           C  
ATOM   2782  CD  GLU A 171      33.719   6.913 -31.049  1.00  1.09           C  
ATOM   2783  OE1 GLU A 171      33.616   7.920 -30.383  1.00  1.09           O  
ATOM   2784  OE2 GLU A 171      34.005   6.926 -32.222  1.00  1.09           O  
ATOM   2785  H   GLU A 171      30.862   4.672 -28.643  1.00  1.09           H  
ATOM   2786  HA  GLU A 171      33.634   3.611 -28.379  1.00  1.09           H  
ATOM   2787 1HB  GLU A 171      32.510   6.415 -28.712  1.00  1.09           H  
ATOM   2788 2HB  GLU A 171      34.213   6.086 -28.442  1.00  1.09           H  
ATOM   2789 1HG  GLU A 171      34.303   4.900 -30.592  1.00  1.09           H  
ATOM   2790 2HG  GLU A 171      32.564   5.119 -30.799  1.00  1.09           H  
ATOM   2791  N   ALA A 172      31.734   5.076 -26.130  1.00  1.26           N  
ATOM   2792  CA  ALA A 172      31.511   5.403 -24.721  1.00  1.26           C  
ATOM   2793  C   ALA A 172      31.672   4.204 -23.780  1.00  1.26           C  
ATOM   2794  O   ALA A 172      32.137   4.339 -22.638  1.00  1.26           O  
ATOM   2795  CB  ALA A 172      30.113   5.972 -24.551  1.00  1.26           C  
ATOM   2796  H   ALA A 172      30.969   5.256 -26.771  1.00  1.26           H  
ATOM   2797  HA  ALA A 172      32.240   6.161 -24.439  1.00  1.26           H  
ATOM   2798 1HB  ALA A 172      29.955   6.266 -23.523  1.00  1.26           H  
ATOM   2799 2HB  ALA A 172      29.992   6.848 -25.195  1.00  1.26           H  
ATOM   2800 3HB  ALA A 172      29.392   5.217 -24.826  1.00  1.26           H  
ATOM   2801  N   ASP A 173      31.290   3.014 -24.235  1.00  1.50           N  
ATOM   2802  CA  ASP A 173      31.380   1.857 -23.347  1.00  1.50           C  
ATOM   2803  C   ASP A 173      32.798   1.347 -23.189  1.00  1.50           C  
ATOM   2804  O   ASP A 173      33.372   0.734 -24.087  1.00  1.50           O  
ATOM   2805  CB  ASP A 173      30.498   0.716 -23.823  1.00  1.50           C  
ATOM   2806  CG  ASP A 173      30.523  -0.533 -22.889  1.00  1.50           C  
ATOM   2807  OD1 ASP A 173      31.380  -0.675 -22.035  1.00  1.50           O  
ATOM   2808  OD2 ASP A 173      29.648  -1.336 -23.049  1.00  1.50           O  
ATOM   2809  H   ASP A 173      30.884   2.928 -25.170  1.00  1.50           H  
ATOM   2810  HA  ASP A 173      31.019   2.160 -22.365  1.00  1.50           H  
ATOM   2811 1HB  ASP A 173      29.468   1.072 -23.887  1.00  1.50           H  
ATOM   2812 2HB  ASP A 173      30.795   0.415 -24.828  1.00  1.50           H  
ATOM   2813  N   THR A 174      33.345   1.621 -22.015  1.00  1.81           N  
ATOM   2814  CA  THR A 174      34.701   1.285 -21.642  1.00  1.81           C  
ATOM   2815  C   THR A 174      34.694   0.379 -20.409  1.00  1.81           C  
ATOM   2816  O   THR A 174      35.640   0.364 -19.619  1.00  1.81           O  
ATOM   2817  CB  THR A 174      35.527   2.559 -21.416  1.00  1.81           C  
ATOM   2818  OG1 THR A 174      34.902   3.360 -20.434  1.00  1.81           O  
ATOM   2819  CG2 THR A 174      35.624   3.358 -22.711  1.00  1.81           C  
ATOM   2820  H   THR A 174      32.775   2.120 -21.348  1.00  1.81           H  
ATOM   2821  HA  THR A 174      35.159   0.731 -22.460  1.00  1.81           H  
ATOM   2822  HB  THR A 174      36.524   2.288 -21.076  1.00  1.81           H  
ATOM   2823  HG1 THR A 174      34.081   3.717 -20.798  1.00  1.81           H  
ATOM   2824 1HG2 THR A 174      36.210   4.259 -22.540  1.00  1.81           H  
ATOM   2825 2HG2 THR A 174      36.104   2.752 -23.478  1.00  1.81           H  
ATOM   2826 3HG2 THR A 174      34.630   3.641 -23.052  1.00  1.81           H  
ATOM   2827  N   PHE A 175      33.590  -0.350 -20.234  1.00  2.19           N  
ATOM   2828  CA  PHE A 175      33.432  -1.266 -19.107  1.00  2.19           C  
ATOM   2829  C   PHE A 175      34.164  -2.595 -19.364  1.00  2.19           C  
ATOM   2830  O   PHE A 175      34.363  -2.979 -20.525  1.00  2.19           O  
ATOM   2831  CB  PHE A 175      31.954  -1.583 -18.856  1.00  2.19           C  
ATOM   2832  CG  PHE A 175      31.144  -0.499 -18.222  1.00  2.19           C  
ATOM   2833  CD1 PHE A 175      30.421   0.365 -18.992  1.00  2.19           C  
ATOM   2834  CD2 PHE A 175      31.069  -0.375 -16.849  1.00  2.19           C  
ATOM   2835  CE1 PHE A 175      29.647   1.329 -18.422  1.00  2.19           C  
ATOM   2836  CE2 PHE A 175      30.283   0.602 -16.271  1.00  2.19           C  
ATOM   2837  CZ  PHE A 175      29.572   1.450 -17.062  1.00  2.19           C  
ATOM   2838  H   PHE A 175      32.835  -0.294 -20.933  1.00  2.19           H  
ATOM   2839  HA  PHE A 175      33.835  -0.764 -18.237  1.00  2.19           H  
ATOM   2840 1HB  PHE A 175      31.484  -1.824 -19.813  1.00  2.19           H  
ATOM   2841 2HB  PHE A 175      31.870  -2.479 -18.237  1.00  2.19           H  
ATOM   2842  HD1 PHE A 175      30.459   0.276 -20.079  1.00  2.19           H  
ATOM   2843  HD2 PHE A 175      31.629  -1.063 -16.220  1.00  2.19           H  
ATOM   2844  HE1 PHE A 175      29.095   1.993 -19.066  1.00  2.19           H  
ATOM   2845  HE2 PHE A 175      30.222   0.697 -15.181  1.00  2.19           H  
ATOM   2846  HZ  PHE A 175      28.950   2.216 -16.608  1.00  2.19           H  
ATOM   2847  N   PRO A 176      34.631  -3.274 -18.304  1.00  2.58           N  
ATOM   2848  CA  PRO A 176      35.204  -4.601 -18.333  1.00  2.58           C  
ATOM   2849  C   PRO A 176      34.096  -5.645 -18.394  1.00  2.58           C  
ATOM   2850  O   PRO A 176      34.235  -6.647 -19.096  1.00  2.58           O  
ATOM   2851  OXT PRO A 176      32.962  -5.295 -18.063  1.00  2.58           O  
ATOM   2852  CB  PRO A 176      35.972  -4.666 -17.009  1.00  2.58           C  
ATOM   2853  CG  PRO A 176      35.216  -3.735 -16.079  1.00  2.58           C  
ATOM   2854  CD  PRO A 176      34.662  -2.637 -16.972  1.00  2.58           C  
ATOM   2855  HA  PRO A 176      35.881  -4.691 -19.194  1.00  2.58           H  
ATOM   2856 1HB  PRO A 176      35.997  -5.703 -16.642  1.00  2.58           H  
ATOM   2857 2HB  PRO A 176      37.017  -4.358 -17.165  1.00  2.58           H  
ATOM   2858 1HG  PRO A 176      34.423  -4.289 -15.555  1.00  2.58           H  
ATOM   2859 2HG  PRO A 176      35.894  -3.348 -15.302  1.00  2.58           H  
ATOM   2860 1HD  PRO A 176      33.659  -2.374 -16.631  1.00  2.58           H  
ATOM   2861 2HD  PRO A 176      35.355  -1.777 -16.967  1.00  2.58           H  
ENDMDL

REMARK ID 641645 DOMAINID 635230 MODEL 3 1wlt-PN-2
MODEL     3
ATOM      1  N   ASP A   1       0.079  -2.536  -2.002  1.00  1.22           N  
ATOM      2  CA  ASP A   1       1.394  -2.453  -1.372  1.00  1.22           C  
ATOM      3  C   ASP A   1       1.723  -1.008  -0.974  1.00  1.22           C  
ATOM      4  O   ASP A   1       1.328  -0.080  -1.677  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.463  -2.993  -2.330  1.00  1.22           C  
ATOM      6  CG  ASP A   1       2.373  -4.515  -2.523  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       2.020  -5.188  -1.583  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       2.650  -4.985  -3.603  1.00  1.22           O  
ATOM      9 1H   ASP A   1      -0.022  -3.436  -2.452  1.00  1.22           H  
ATOM     10 2H   ASP A   1      -0.642  -2.429  -1.303  1.00  1.22           H  
ATOM     11 3H   ASP A   1      -0.011  -1.805  -2.694  1.00  1.22           H  
ATOM     12  HA  ASP A   1       1.363  -3.085  -0.489  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       2.348  -2.516  -3.304  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       3.460  -2.740  -1.972  1.00  1.22           H  
ATOM     15  N   PRO A   2       2.439  -0.777   0.150  1.00  1.06           N  
ATOM     16  CA  PRO A   2       2.828   0.536   0.655  1.00  1.06           C  
ATOM     17  C   PRO A   2       3.788   1.296  -0.257  1.00  1.06           C  
ATOM     18  O   PRO A   2       3.919   2.514  -0.126  1.00  1.06           O  
ATOM     19  CB  PRO A   2       3.487   0.197   1.995  1.00  1.06           C  
ATOM     20  CG  PRO A   2       3.940  -1.248   1.860  1.00  1.06           C  
ATOM     21  CD  PRO A   2       2.907  -1.908   0.991  1.00  1.06           C  
ATOM     22  HA  PRO A   2       1.919   1.133   0.818  1.00  1.06           H  
ATOM     23 1HB  PRO A   2       4.320   0.886   2.181  1.00  1.06           H  
ATOM     24 2HB  PRO A   2       2.767   0.343   2.813  1.00  1.06           H  
ATOM     25 1HG  PRO A   2       4.919  -1.291   1.408  1.00  1.06           H  
ATOM     26 2HG  PRO A   2       4.033  -1.714   2.856  1.00  1.06           H  
ATOM     27 1HD  PRO A   2       3.406  -2.689   0.398  1.00  1.06           H  
ATOM     28 2HD  PRO A   2       2.089  -2.306   1.612  1.00  1.06           H  
ATOM     29  N   TYR A   3       4.493   0.583  -1.140  1.00  0.92           N  
ATOM     30  CA  TYR A   3       5.422   1.213  -2.075  1.00  0.92           C  
ATOM     31  C   TYR A   3       5.299   0.598  -3.452  1.00  0.92           C  
ATOM     32  O   TYR A   3       5.195  -0.626  -3.576  1.00  0.92           O  
ATOM     33  CB  TYR A   3       6.871   1.025  -1.634  1.00  0.92           C  
ATOM     34  CG  TYR A   3       7.195   1.535  -0.330  1.00  0.92           C  
ATOM     35  CD1 TYR A   3       7.028   0.710   0.752  1.00  0.92           C  
ATOM     36  CD2 TYR A   3       7.637   2.805  -0.178  1.00  0.92           C  
ATOM     37  CE1 TYR A   3       7.281   1.167   1.999  1.00  0.92           C  
ATOM     38  CE2 TYR A   3       7.889   3.268   1.062  1.00  0.92           C  
ATOM     39  CZ  TYR A   3       7.705   2.457   2.144  1.00  0.92           C  
ATOM     40  OH  TYR A   3       7.929   2.948   3.352  1.00  0.92           O  
ATOM     41  H   TYR A   3       4.371  -0.414  -1.186  1.00  0.92           H  
ATOM     42  HA  TYR A   3       5.183   2.270  -2.168  1.00  0.92           H  
ATOM     43 1HB  TYR A   3       7.055  -0.016  -1.598  1.00  0.92           H  
ATOM     44 2HB  TYR A   3       7.541   1.465  -2.364  1.00  0.92           H  
ATOM     45  HD1 TYR A   3       6.681  -0.300   0.604  1.00  0.92           H  
ATOM     46  HD2 TYR A   3       7.770   3.444  -1.044  1.00  0.92           H  
ATOM     47  HE1 TYR A   3       7.135   0.525   2.865  1.00  0.92           H  
ATOM     48  HE2 TYR A   3       8.230   4.288   1.203  1.00  0.92           H  
ATOM     49  HH  TYR A   3       7.859   3.918   3.294  1.00  0.92           H  
ATOM     50  N   THR A   4       5.442   1.421  -4.481  1.00  0.81           N  
ATOM     51  CA  THR A   4       5.533   0.911  -5.840  1.00  0.81           C  
ATOM     52  C   THR A   4       6.981   1.017  -6.295  1.00  0.81           C  
ATOM     53  O   THR A   4       7.623   2.048  -6.096  1.00  0.81           O  
ATOM     54  CB  THR A   4       4.601   1.669  -6.805  1.00  0.81           C  
ATOM     55  OG1 THR A   4       3.235   1.500  -6.389  1.00  0.81           O  
ATOM     56  CG2 THR A   4       4.770   1.150  -8.233  1.00  0.81           C  
ATOM     57  H   THR A   4       5.468   2.431  -4.328  1.00  0.81           H  
ATOM     58  HA  THR A   4       5.251  -0.142  -5.848  1.00  0.81           H  
ATOM     59  HB  THR A   4       4.845   2.731  -6.779  1.00  0.81           H  
ATOM     60  HG1 THR A   4       3.106   1.905  -5.527  1.00  0.81           H  
ATOM     61 1HG2 THR A   4       4.105   1.698  -8.899  1.00  0.81           H  
ATOM     62 2HG2 THR A   4       5.801   1.293  -8.559  1.00  0.81           H  
ATOM     63 3HG2 THR A   4       4.524   0.090  -8.267  1.00  0.81           H  
ATOM     64  N   PHE A   5       7.509  -0.059  -6.874  1.00  0.74           N  
ATOM     65  CA  PHE A   5       8.896  -0.064  -7.330  1.00  0.74           C  
ATOM     66  C   PHE A   5       8.948  -0.191  -8.854  1.00  0.74           C  
ATOM     67  O   PHE A   5       8.197  -0.978  -9.436  1.00  0.74           O  
ATOM     68  CB  PHE A   5       9.631  -1.243  -6.680  1.00  0.74           C  
ATOM     69  CG  PHE A   5       9.721  -1.146  -5.166  1.00  0.74           C  
ATOM     70  CD1 PHE A   5       8.661  -1.567  -4.407  1.00  0.74           C  
ATOM     71  CD2 PHE A   5      10.851  -0.686  -4.502  1.00  0.74           C  
ATOM     72  CE1 PHE A   5       8.707  -1.511  -3.049  1.00  0.74           C  
ATOM     73  CE2 PHE A   5      10.896  -0.631  -3.113  1.00  0.74           C  
ATOM     74  CZ  PHE A   5       9.825  -1.031  -2.392  1.00  0.74           C  
ATOM     75  H   PHE A   5       6.937  -0.882  -7.003  1.00  0.74           H  
ATOM     76  HA  PHE A   5       9.373   0.866  -7.034  1.00  0.74           H  
ATOM     77 1HB  PHE A   5       9.128  -2.175  -6.931  1.00  0.74           H  
ATOM     78 2HB  PHE A   5      10.639  -1.306  -7.079  1.00  0.74           H  
ATOM     79  HD1 PHE A   5       7.767  -1.949  -4.901  1.00  0.74           H  
ATOM     80  HD2 PHE A   5      11.702  -0.369  -5.073  1.00  0.74           H  
ATOM     81  HE1 PHE A   5       7.843  -1.853  -2.491  1.00  0.74           H  
ATOM     82  HE2 PHE A   5      11.785  -0.270  -2.597  1.00  0.74           H  
ATOM     83  HZ  PHE A   5       9.855  -0.985  -1.306  1.00  0.74           H  
ATOM     84  N   GLU A   6       9.854   0.554  -9.489  1.00  0.70           N  
ATOM     85  CA  GLU A   6      10.038   0.492 -10.941  1.00  0.70           C  
ATOM     86  C   GLU A   6      11.485   0.206 -11.323  1.00  0.70           C  
ATOM     87  O   GLU A   6      12.407   0.920 -10.931  1.00  0.70           O  
ATOM     88  CB  GLU A   6       9.583   1.805 -11.586  1.00  0.70           C  
ATOM     89  CG  GLU A   6       9.725   1.875 -13.106  1.00  0.70           C  
ATOM     90  CD  GLU A   6       9.238   3.195 -13.683  1.00  0.70           C  
ATOM     91  OE1 GLU A   6       8.753   4.010 -12.930  1.00  0.70           O  
ATOM     92  OE2 GLU A   6       9.354   3.382 -14.872  1.00  0.70           O  
ATOM     93  H   GLU A   6      10.408   1.209  -8.938  1.00  0.70           H  
ATOM     94  HA  GLU A   6       9.423  -0.319 -11.332  1.00  0.70           H  
ATOM     95 1HB  GLU A   6       8.536   1.984 -11.340  1.00  0.70           H  
ATOM     96 2HB  GLU A   6      10.155   2.620 -11.169  1.00  0.70           H  
ATOM     97 1HG  GLU A   6      10.780   1.747 -13.366  1.00  0.70           H  
ATOM     98 2HG  GLU A   6       9.168   1.054 -13.553  1.00  0.70           H  
ATOM     99  N   ASP A   7      11.681  -0.843 -12.114  1.00  0.69           N  
ATOM    100  CA  ASP A   7      13.017  -1.253 -12.549  1.00  0.69           C  
ATOM    101  C   ASP A   7      13.447  -0.474 -13.788  1.00  0.69           C  
ATOM    102  O   ASP A   7      12.860  -0.611 -14.862  1.00  0.69           O  
ATOM    103  CB  ASP A   7      13.053  -2.765 -12.781  1.00  0.69           C  
ATOM    104  CG  ASP A   7      14.454  -3.383 -13.127  1.00  0.69           C  
ATOM    105  OD1 ASP A   7      15.394  -2.692 -13.513  1.00  0.69           O  
ATOM    106  OD2 ASP A   7      14.551  -4.583 -12.985  1.00  0.69           O  
ATOM    107  H   ASP A   7      10.880  -1.383 -12.413  1.00  0.69           H  
ATOM    108  HA  ASP A   7      13.725  -1.022 -11.750  1.00  0.69           H  
ATOM    109 1HB  ASP A   7      12.678  -3.266 -11.889  1.00  0.69           H  
ATOM    110 2HB  ASP A   7      12.371  -3.011 -13.595  1.00  0.69           H  
ATOM    111  N   LEU A   8      14.446   0.380 -13.608  1.00  0.70           N  
ATOM    112  CA  LEU A   8      14.951   1.288 -14.630  1.00  0.70           C  
ATOM    113  C   LEU A   8      16.013   0.638 -15.514  1.00  0.70           C  
ATOM    114  O   LEU A   8      16.518   1.264 -16.451  1.00  0.70           O  
ATOM    115  CB  LEU A   8      15.632   2.468 -13.956  1.00  0.70           C  
ATOM    116  CG  LEU A   8      14.818   3.359 -13.082  1.00  0.70           C  
ATOM    117  CD1 LEU A   8      15.779   4.336 -12.413  1.00  0.70           C  
ATOM    118  CD2 LEU A   8      13.780   4.071 -13.923  1.00  0.70           C  
ATOM    119  H   LEU A   8      14.898   0.397 -12.694  1.00  0.70           H  
ATOM    120  HA  LEU A   8      14.117   1.618 -15.247  1.00  0.70           H  
ATOM    121 1HB  LEU A   8      16.425   2.074 -13.350  1.00  0.70           H  
ATOM    122 2HB  LEU A   8      16.068   3.074 -14.731  1.00  0.70           H  
ATOM    123  HG  LEU A   8      14.320   2.773 -12.299  1.00  0.70           H  
ATOM    124 1HD1 LEU A   8      15.265   4.993 -11.773  1.00  0.70           H  
ATOM    125 2HD1 LEU A   8      16.497   3.772 -11.835  1.00  0.70           H  
ATOM    126 3HD1 LEU A   8      16.290   4.916 -13.153  1.00  0.70           H  
ATOM    127 1HD2 LEU A   8      13.193   4.725 -13.309  1.00  0.70           H  
ATOM    128 2HD2 LEU A   8      14.277   4.655 -14.697  1.00  0.70           H  
ATOM    129 3HD2 LEU A   8      13.121   3.332 -14.387  1.00  0.70           H  
ATOM    130  N   GLY A   9      16.378  -0.599 -15.188  1.00  0.70           N  
ATOM    131  CA  GLY A   9      17.441  -1.314 -15.874  1.00  0.70           C  
ATOM    132  C   GLY A   9      18.726  -1.274 -15.049  1.00  0.70           C  
ATOM    133  O   GLY A   9      18.985  -0.331 -14.298  1.00  0.70           O  
ATOM    134  H   GLY A   9      15.892  -1.101 -14.434  1.00  0.70           H  
ATOM    135 1HA  GLY A   9      17.133  -2.349 -16.027  1.00  0.70           H  
ATOM    136 2HA  GLY A   9      17.612  -0.875 -16.856  1.00  0.70           H  
ATOM    137  N   GLY A  10      19.492  -2.363 -15.096  1.00  0.70           N  
ATOM    138  CA  GLY A  10      20.759  -2.447 -14.372  1.00  0.70           C  
ATOM    139  C   GLY A  10      20.569  -2.734 -12.882  1.00  0.70           C  
ATOM    140  O   GLY A  10      21.530  -2.825 -12.124  1.00  0.70           O  
ATOM    141  H   GLY A  10      19.237  -3.129 -15.707  1.00  0.70           H  
ATOM    142 1HA  GLY A  10      21.374  -3.230 -14.821  1.00  0.70           H  
ATOM    143 2HA  GLY A  10      21.302  -1.513 -14.504  1.00  0.70           H  
ATOM    144  N   GLY A  11      19.325  -2.896 -12.463  1.00  0.69           N  
ATOM    145  CA  GLY A  11      19.006  -3.080 -11.060  1.00  0.69           C  
ATOM    146  C   GLY A  11      18.698  -1.737 -10.380  1.00  0.69           C  
ATOM    147  O   GLY A  11      18.471  -1.697  -9.172  1.00  0.69           O  
ATOM    148  H   GLY A  11      18.570  -2.853 -13.134  1.00  0.69           H  
ATOM    149 1HA  GLY A  11      18.141  -3.738 -10.973  1.00  0.69           H  
ATOM    150 2HA  GLY A  11      19.837  -3.569 -10.554  1.00  0.69           H  
ATOM    151  N   LEU A  12      18.703  -0.635 -11.146  1.00  0.68           N  
ATOM    152  CA  LEU A  12      18.377   0.678 -10.582  1.00  0.68           C  
ATOM    153  C   LEU A  12      16.870   0.729 -10.363  1.00  0.68           C  
ATOM    154  O   LEU A  12      16.113   0.298 -11.237  1.00  0.68           O  
ATOM    155  CB  LEU A  12      18.835   1.773 -11.545  1.00  0.68           C  
ATOM    156  CG  LEU A  12      20.279   1.901 -11.728  1.00  0.68           C  
ATOM    157  CD1 LEU A  12      20.551   2.829 -12.847  1.00  0.68           C  
ATOM    158  CD2 LEU A  12      20.822   2.431 -10.479  1.00  0.68           C  
ATOM    159  H   LEU A  12      18.908  -0.695 -12.146  1.00  0.68           H  
ATOM    160  HA  LEU A  12      18.877   0.799  -9.623  1.00  0.68           H  
ATOM    161 1HB  LEU A  12      18.421   1.562 -12.522  1.00  0.68           H  
ATOM    162 2HB  LEU A  12      18.459   2.725 -11.197  1.00  0.68           H  
ATOM    163  HG  LEU A  12      20.718   0.926 -11.951  1.00  0.68           H  
ATOM    164 1HD1 LEU A  12      21.623   2.954 -12.984  1.00  0.68           H  
ATOM    165 2HD1 LEU A  12      20.114   2.421 -13.758  1.00  0.68           H  
ATOM    166 3HD1 LEU A  12      20.096   3.782 -12.614  1.00  0.68           H  
ATOM    167 1HD2 LEU A  12      21.892   2.531 -10.550  1.00  0.68           H  
ATOM    168 2HD2 LEU A  12      20.369   3.396 -10.266  1.00  0.68           H  
ATOM    169 3HD2 LEU A  12      20.564   1.754  -9.724  1.00  0.68           H  
ATOM    170  N   ILE A  13      16.427   1.220  -9.202  1.00  0.67           N  
ATOM    171  CA  ILE A  13      14.989   1.204  -8.918  1.00  0.67           C  
ATOM    172  C   ILE A  13      14.362   2.515  -8.445  1.00  0.67           C  
ATOM    173  O   ILE A  13      14.855   3.147  -7.511  1.00  0.67           O  
ATOM    174  CB  ILE A  13      14.677   0.128  -7.843  1.00  0.67           C  
ATOM    175  CG1 ILE A  13      15.084  -1.267  -8.296  1.00  0.67           C  
ATOM    176  CG2 ILE A  13      13.217   0.128  -7.490  1.00  0.67           C  
ATOM    177  CD1 ILE A  13      14.991  -2.294  -7.174  1.00  0.67           C  
ATOM    178  H   ILE A  13      17.093   1.582  -8.516  1.00  0.67           H  
ATOM    179  HA  ILE A  13      14.486   0.917  -9.831  1.00  0.67           H  
ATOM    180  HB  ILE A  13      15.242   0.341  -6.954  1.00  0.67           H  
ATOM    181 1HG1 ILE A  13      14.445  -1.577  -9.127  1.00  0.67           H  
ATOM    182 2HG1 ILE A  13      16.103  -1.253  -8.633  1.00  0.67           H  
ATOM    183 1HG2 ILE A  13      13.053  -0.624  -6.736  1.00  0.67           H  
ATOM    184 2HG2 ILE A  13      12.933   1.092  -7.107  1.00  0.67           H  
ATOM    185 3HG2 ILE A  13      12.623  -0.103  -8.373  1.00  0.67           H  
ATOM    186 1HD1 ILE A  13      15.299  -3.272  -7.545  1.00  0.67           H  
ATOM    187 2HD1 ILE A  13      15.646  -2.001  -6.350  1.00  0.67           H  
ATOM    188 3HD1 ILE A  13      13.965  -2.353  -6.813  1.00  0.67           H  
ATOM    189  N   LEU A  14      13.251   2.917  -9.053  1.00  0.67           N  
ATOM    190  CA  LEU A  14      12.553   4.075  -8.505  1.00  0.67           C  
ATOM    191  C   LEU A  14      11.523   3.582  -7.530  1.00  0.67           C  
ATOM    192  O   LEU A  14      10.863   2.572  -7.777  1.00  0.67           O  
ATOM    193  CB  LEU A  14      11.868   4.954  -9.553  1.00  0.67           C  
ATOM    194  CG  LEU A  14      12.749   5.640 -10.460  1.00  0.67           C  
ATOM    195  CD1 LEU A  14      11.949   6.428 -11.470  1.00  0.67           C  
ATOM    196  CD2 LEU A  14      13.630   6.542  -9.646  1.00  0.67           C  
ATOM    197  H   LEU A  14      12.879   2.381  -9.838  1.00  0.67           H  
ATOM    198  HA  LEU A  14      13.262   4.695  -7.964  1.00  0.67           H  
ATOM    199 1HB  LEU A  14      11.206   4.340 -10.144  1.00  0.67           H  
ATOM    200 2HB  LEU A  14      11.270   5.704  -9.033  1.00  0.67           H  
ATOM    201  HG  LEU A  14      13.322   4.922 -10.977  1.00  0.67           H  
ATOM    202 1HD1 LEU A  14      12.621   6.938 -12.156  1.00  0.67           H  
ATOM    203 2HD1 LEU A  14      11.303   5.746 -12.034  1.00  0.67           H  
ATOM    204 3HD1 LEU A  14      11.340   7.161 -10.954  1.00  0.67           H  
ATOM    205 1HD2 LEU A  14      14.308   7.055 -10.278  1.00  0.67           H  
ATOM    206 2HD2 LEU A  14      13.019   7.264  -9.106  1.00  0.67           H  
ATOM    207 3HD2 LEU A  14      14.179   5.941  -8.939  1.00  0.67           H  
ATOM    208  N   ILE A  15      11.388   4.285  -6.419  1.00  0.68           N  
ATOM    209  CA  ILE A  15      10.402   3.908  -5.425  1.00  0.68           C  
ATOM    210  C   ILE A  15       9.422   5.047  -5.201  1.00  0.68           C  
ATOM    211  O   ILE A  15       9.825   6.201  -5.012  1.00  0.68           O  
ATOM    212  CB  ILE A  15      11.042   3.514  -4.088  1.00  0.68           C  
ATOM    213  CG1 ILE A  15      12.064   2.440  -4.285  1.00  0.68           C  
ATOM    214  CG2 ILE A  15       9.934   3.016  -3.154  1.00  0.68           C  
ATOM    215  CD1 ILE A  15      13.488   2.925  -4.410  1.00  0.68           C  
ATOM    216  H   ILE A  15      11.991   5.091  -6.272  1.00  0.68           H  
ATOM    217  HA  ILE A  15       9.844   3.051  -5.789  1.00  0.68           H  
ATOM    218  HB  ILE A  15      11.505   4.304  -3.662  1.00  0.68           H  
ATOM    219 1HG1 ILE A  15      12.031   1.784  -3.448  1.00  0.68           H  
ATOM    220 2HG1 ILE A  15      11.808   1.898  -5.180  1.00  0.68           H  
ATOM    221 1HG2 ILE A  15      10.352   2.725  -2.218  1.00  0.68           H  
ATOM    222 2HG2 ILE A  15       9.205   3.801  -2.987  1.00  0.68           H  
ATOM    223 3HG2 ILE A  15       9.445   2.155  -3.614  1.00  0.68           H  
ATOM    224 1HD1 ILE A  15      14.134   2.065  -4.555  1.00  0.68           H  
ATOM    225 2HD1 ILE A  15      13.583   3.599  -5.263  1.00  0.68           H  
ATOM    226 3HD1 ILE A  15      13.780   3.447  -3.504  1.00  0.68           H  
ATOM    227  N   THR A  16       8.134   4.732  -5.271  1.00  0.72           N  
ATOM    228  CA  THR A  16       7.092   5.727  -5.070  1.00  0.72           C  
ATOM    229  C   THR A  16       6.123   5.277  -3.964  1.00  0.72           C  
ATOM    230  O   THR A  16       5.251   4.446  -4.234  1.00  0.72           O  
ATOM    231  CB  THR A  16       6.312   5.956  -6.359  1.00  0.72           C  
ATOM    232  OG1 THR A  16       7.231   6.298  -7.389  1.00  0.72           O  
ATOM    233  CG2 THR A  16       5.352   7.117  -6.143  1.00  0.72           C  
ATOM    234  H   THR A  16       7.880   3.765  -5.472  1.00  0.72           H  
ATOM    235  HA  THR A  16       7.547   6.681  -4.818  1.00  0.72           H  
ATOM    236  HB  THR A  16       5.762   5.058  -6.635  1.00  0.72           H  
ATOM    237  HG1 THR A  16       7.929   6.823  -6.981  1.00  0.72           H  
ATOM    238 1HG2 THR A  16       4.794   7.312  -7.054  1.00  0.72           H  
ATOM    239 2HG2 THR A  16       4.657   6.870  -5.335  1.00  0.72           H  
ATOM    240 3HG2 THR A  16       5.919   8.013  -5.866  1.00  0.72           H  
ATOM    241  N   PRO A  17       6.298   5.730  -2.707  1.00  0.78           N  
ATOM    242  CA  PRO A  17       5.497   5.381  -1.549  1.00  0.78           C  
ATOM    243  C   PRO A  17       4.047   5.765  -1.746  1.00  0.78           C  
ATOM    244  O   PRO A  17       3.749   6.791  -2.356  1.00  0.78           O  
ATOM    245  CB  PRO A  17       6.114   6.249  -0.445  1.00  0.78           C  
ATOM    246  CG  PRO A  17       7.503   6.544  -0.908  1.00  0.78           C  
ATOM    247  CD  PRO A  17       7.389   6.662  -2.397  1.00  0.78           C  
ATOM    248  HA  PRO A  17       5.587   4.317  -1.320  1.00  0.78           H  
ATOM    249 1HB  PRO A  17       5.504   7.155  -0.311  1.00  0.78           H  
ATOM    250 2HB  PRO A  17       6.090   5.709   0.515  1.00  0.78           H  
ATOM    251 1HG  PRO A  17       7.866   7.471  -0.443  1.00  0.78           H  
ATOM    252 2HG  PRO A  17       8.191   5.756  -0.597  1.00  0.78           H  
ATOM    253 1HD  PRO A  17       7.104   7.681  -2.669  1.00  0.78           H  
ATOM    254 2HD  PRO A  17       8.329   6.355  -2.842  1.00  0.78           H  
ATOM    255  N   LYS A  18       3.138   4.977  -1.196  1.00  0.89           N  
ATOM    256  CA  LYS A  18       1.740   5.360  -1.214  1.00  0.89           C  
ATOM    257  C   LYS A  18       1.594   6.610  -0.368  1.00  0.89           C  
ATOM    258  O   LYS A  18       2.122   6.665   0.746  1.00  0.89           O  
ATOM    259  CB  LYS A  18       0.837   4.238  -0.708  1.00  0.89           C  
ATOM    260  CG  LYS A  18      -0.653   4.586  -0.761  1.00  0.89           C  
ATOM    261  CD  LYS A  18      -1.526   3.400  -0.399  1.00  0.89           C  
ATOM    262  CE  LYS A  18      -2.997   3.788  -0.406  1.00  0.89           C  
ATOM    263  NZ  LYS A  18      -3.882   2.630  -0.091  1.00  0.89           N  
ATOM    264  H   LYS A  18       3.422   4.114  -0.743  1.00  0.89           H  
ATOM    265  HA  LYS A  18       1.451   5.608  -2.236  1.00  0.89           H  
ATOM    266 1HB  LYS A  18       1.005   3.335  -1.300  1.00  0.89           H  
ATOM    267 2HB  LYS A  18       1.096   4.000   0.326  1.00  0.89           H  
ATOM    268 1HG  LYS A  18      -0.860   5.400  -0.057  1.00  0.89           H  
ATOM    269 2HG  LYS A  18      -0.911   4.926  -1.762  1.00  0.89           H  
ATOM    270 1HD  LYS A  18      -1.365   2.599  -1.121  1.00  0.89           H  
ATOM    271 2HD  LYS A  18      -1.256   3.032   0.582  1.00  0.89           H  
ATOM    272 1HE  LYS A  18      -3.159   4.571   0.335  1.00  0.89           H  
ATOM    273 2HE  LYS A  18      -3.258   4.176  -1.389  1.00  0.89           H  
ATOM    274 1HZ  LYS A  18      -4.846   2.931  -0.106  1.00  0.89           H  
ATOM    275 2HZ  LYS A  18      -3.745   1.907  -0.781  1.00  0.89           H  
ATOM    276 3HZ  LYS A  18      -3.659   2.266   0.825  1.00  0.89           H  
ATOM    277  N   ILE A  19       0.898   7.612  -0.885  1.00  1.13           N  
ATOM    278  CA  ILE A  19       0.734   8.848  -0.135  1.00  1.13           C  
ATOM    279  C   ILE A  19      -0.692   8.921   0.377  1.00  1.13           C  
ATOM    280  O   ILE A  19      -1.640   8.703  -0.384  1.00  1.13           O  
ATOM    281  CB  ILE A  19       1.020  10.079  -1.002  1.00  1.13           C  
ATOM    282  CG1 ILE A  19       2.357   9.929  -1.731  1.00  1.13           C  
ATOM    283  CG2 ILE A  19       1.079  11.321  -0.083  1.00  1.13           C  
ATOM    284  CD1 ILE A  19       3.548   9.777  -0.854  1.00  1.13           C  
ATOM    285  H   ILE A  19       0.493   7.520  -1.805  1.00  1.13           H  
ATOM    286  HA  ILE A  19       1.403   8.848   0.723  1.00  1.13           H  
ATOM    287  HB  ILE A  19       0.248  10.195  -1.745  1.00  1.13           H  
ATOM    288 1HG1 ILE A  19       2.306   9.049  -2.374  1.00  1.13           H  
ATOM    289 2HG1 ILE A  19       2.485  10.790  -2.352  1.00  1.13           H  
ATOM    290 1HG2 ILE A  19       1.286  12.210  -0.672  1.00  1.13           H  
ATOM    291 2HG2 ILE A  19       0.127  11.445   0.429  1.00  1.13           H  
ATOM    292 3HG2 ILE A  19       1.869  11.182   0.654  1.00  1.13           H  
ATOM    293 1HD1 ILE A  19       4.441   9.671  -1.458  1.00  1.13           H  
ATOM    294 2HD1 ILE A  19       3.635  10.650  -0.222  1.00  1.13           H  
ATOM    295 3HD1 ILE A  19       3.428   8.891  -0.255  1.00  1.13           H  
ATOM    296  N   TYR A  20      -0.844   9.195   1.661  1.00  1.55           N  
ATOM    297  CA  TYR A  20      -2.151   9.275   2.276  1.00  1.55           C  
ATOM    298  C   TYR A  20      -2.523  10.740   2.412  1.00  1.55           C  
ATOM    299  O   TYR A  20      -1.665  11.563   2.735  1.00  1.55           O  
ATOM    300  CB  TYR A  20      -2.083   8.580   3.625  1.00  1.55           C  
ATOM    301  CG  TYR A  20      -1.791   7.100   3.478  1.00  1.55           C  
ATOM    302  CD1 TYR A  20      -0.467   6.680   3.366  1.00  1.55           C  
ATOM    303  CD2 TYR A  20      -2.814   6.170   3.467  1.00  1.55           C  
ATOM    304  CE1 TYR A  20      -0.170   5.343   3.243  1.00  1.55           C  
ATOM    305  CE2 TYR A  20      -2.515   4.823   3.348  1.00  1.55           C  
ATOM    306  CZ  TYR A  20      -1.198   4.410   3.240  1.00  1.55           C  
ATOM    307  OH  TYR A  20      -0.902   3.069   3.134  1.00  1.55           O  
ATOM    308  H   TYR A  20      -0.019   9.360   2.239  1.00  1.55           H  
ATOM    309  HA  TYR A  20      -2.888   8.788   1.637  1.00  1.55           H  
ATOM    310 1HB  TYR A  20      -1.295   9.033   4.233  1.00  1.55           H  
ATOM    311 2HB  TYR A  20      -3.027   8.700   4.153  1.00  1.55           H  
ATOM    312  HD1 TYR A  20       0.340   7.416   3.372  1.00  1.55           H  
ATOM    313  HD2 TYR A  20      -3.850   6.497   3.556  1.00  1.55           H  
ATOM    314  HE1 TYR A  20       0.869   5.023   3.154  1.00  1.55           H  
ATOM    315  HE2 TYR A  20      -3.319   4.087   3.346  1.00  1.55           H  
ATOM    316  HH  TYR A  20       0.051   2.961   3.068  1.00  1.55           H  
ATOM    317  N   TYR A  21      -3.794  11.070   2.193  1.00  2.18           N  
ATOM    318  CA  TYR A  21      -4.231  12.465   2.272  1.00  2.18           C  
ATOM    319  C   TYR A  21      -5.421  12.697   3.189  1.00  2.18           C  
ATOM    320  O   TYR A  21      -6.274  11.822   3.353  1.00  2.18           O  
ATOM    321  CB  TYR A  21      -4.587  12.978   0.879  1.00  2.18           C  
ATOM    322  CG  TYR A  21      -3.436  12.978  -0.103  1.00  2.18           C  
ATOM    323  CD1 TYR A  21      -3.160  11.848  -0.856  1.00  2.18           C  
ATOM    324  CD2 TYR A  21      -2.666  14.113  -0.253  1.00  2.18           C  
ATOM    325  CE1 TYR A  21      -2.124  11.862  -1.757  1.00  2.18           C  
ATOM    326  CE2 TYR A  21      -1.621  14.127  -1.152  1.00  2.18           C  
ATOM    327  CZ  TYR A  21      -1.352  13.009  -1.907  1.00  2.18           C  
ATOM    328  OH  TYR A  21      -0.314  13.023  -2.813  1.00  2.18           O  
ATOM    329  H   TYR A  21      -4.461  10.351   1.944  1.00  2.18           H  
ATOM    330  HA  TYR A  21      -3.409  13.063   2.661  1.00  2.18           H  
ATOM    331 1HB  TYR A  21      -5.389  12.370   0.463  1.00  2.18           H  
ATOM    332 2HB  TYR A  21      -4.962  13.999   0.960  1.00  2.18           H  
ATOM    333  HD1 TYR A  21      -3.764  10.947  -0.739  1.00  2.18           H  
ATOM    334  HD2 TYR A  21      -2.886  15.000   0.345  1.00  2.18           H  
ATOM    335  HE1 TYR A  21      -1.914  10.972  -2.350  1.00  2.18           H  
ATOM    336  HE2 TYR A  21      -1.014  15.024  -1.268  1.00  2.18           H  
ATOM    337  HH  TYR A  21      -0.300  12.191  -3.294  1.00  2.18           H  
ATOM    338  N   ASP A  22      -5.496  13.919   3.721  1.00  2.90           N  
ATOM    339  CA  ASP A  22      -6.609  14.392   4.541  1.00  2.90           C  
ATOM    340  C   ASP A  22      -6.721  15.919   4.453  1.00  2.90           C  
ATOM    341  O   ASP A  22      -5.872  16.598   3.873  1.00  2.90           O  
ATOM    342  CB  ASP A  22      -6.413  13.943   6.007  1.00  2.90           C  
ATOM    343  CG  ASP A  22      -7.725  13.836   6.868  1.00  2.90           C  
ATOM    344  OD1 ASP A  22      -8.709  14.466   6.527  1.00  2.90           O  
ATOM    345  OD2 ASP A  22      -7.702  13.140   7.856  1.00  2.90           O  
ATOM    346  H   ASP A  22      -4.709  14.553   3.573  1.00  2.90           H  
ATOM    347  HA  ASP A  22      -7.533  13.957   4.160  1.00  2.90           H  
ATOM    348 1HB  ASP A  22      -5.929  12.965   6.014  1.00  2.90           H  
ATOM    349 2HB  ASP A  22      -5.734  14.637   6.501  1.00  2.90           H  
ATOM    350  N   LYS A  23      -7.754  16.471   5.074  1.00  3.43           N  
ATOM    351  CA  LYS A  23      -7.983  17.917   5.081  1.00  3.43           C  
ATOM    352  C   LYS A  23      -6.849  18.697   5.749  1.00  3.43           C  
ATOM    353  O   LYS A  23      -6.681  19.892   5.510  1.00  3.43           O  
ATOM    354  CB  LYS A  23      -9.315  18.236   5.760  1.00  3.43           C  
ATOM    355  CG  LYS A  23      -9.362  17.950   7.257  1.00  3.43           C  
ATOM    356  CD  LYS A  23     -10.747  18.239   7.824  1.00  3.43           C  
ATOM    357  CE  LYS A  23     -10.801  17.981   9.319  1.00  3.43           C  
ATOM    358  NZ  LYS A  23     -12.166  18.228   9.873  1.00  3.43           N  
ATOM    359  H   LYS A  23      -8.404  15.846   5.553  1.00  3.43           H  
ATOM    360  HA  LYS A  23      -8.043  18.253   4.046  1.00  3.43           H  
ATOM    361 1HB  LYS A  23      -9.549  19.289   5.618  1.00  3.43           H  
ATOM    362 2HB  LYS A  23     -10.108  17.656   5.289  1.00  3.43           H  
ATOM    363 1HG  LYS A  23      -9.105  16.901   7.439  1.00  3.43           H  
ATOM    364 2HG  LYS A  23      -8.638  18.579   7.770  1.00  3.43           H  
ATOM    365 1HD  LYS A  23     -11.005  19.281   7.634  1.00  3.43           H  
ATOM    366 2HD  LYS A  23     -11.481  17.603   7.329  1.00  3.43           H  
ATOM    367 1HE  LYS A  23     -10.521  16.945   9.512  1.00  3.43           H  
ATOM    368 2HE  LYS A  23     -10.089  18.639   9.820  1.00  3.43           H  
ATOM    369 1HZ  LYS A  23     -12.167  18.047  10.867  1.00  3.43           H  
ATOM    370 2HZ  LYS A  23     -12.429  19.190   9.707  1.00  3.43           H  
ATOM    371 3HZ  LYS A  23     -12.829  17.615   9.420  1.00  3.43           H  
ATOM    372  N   ASN A  24      -6.074  18.011   6.585  1.00  3.48           N  
ATOM    373  CA  ASN A  24      -4.971  18.615   7.309  1.00  3.48           C  
ATOM    374  C   ASN A  24      -3.594  18.375   6.669  1.00  3.48           C  
ATOM    375  O   ASN A  24      -2.576  18.689   7.290  1.00  3.48           O  
ATOM    376  CB  ASN A  24      -4.957  18.099   8.735  1.00  3.48           C  
ATOM    377  CG  ASN A  24      -6.140  18.564   9.550  1.00  3.48           C  
ATOM    378  OD1 ASN A  24      -6.592  19.708   9.437  1.00  3.48           O  
ATOM    379  ND2 ASN A  24      -6.643  17.687  10.382  1.00  3.48           N  
ATOM    380  H   ASN A  24      -6.273  17.030   6.719  1.00  3.48           H  
ATOM    381  HA  ASN A  24      -5.130  19.694   7.329  1.00  3.48           H  
ATOM    382 1HB  ASN A  24      -4.953  17.007   8.718  1.00  3.48           H  
ATOM    383 2HB  ASN A  24      -4.040  18.421   9.228  1.00  3.48           H  
ATOM    384 1HD2 ASN A  24      -7.418  17.934  10.964  1.00  3.48           H  
ATOM    385 2HD2 ASN A  24      -6.245  16.770  10.446  1.00  3.48           H  
ATOM    386  N   GLY A  25      -3.536  17.823   5.448  1.00  3.02           N  
ATOM    387  CA  GLY A  25      -2.224  17.570   4.840  1.00  3.02           C  
ATOM    388  C   GLY A  25      -2.066  16.145   4.311  1.00  3.02           C  
ATOM    389  O   GLY A  25      -3.031  15.500   3.894  1.00  3.02           O  
ATOM    390  H   GLY A  25      -4.387  17.570   4.944  1.00  3.02           H  
ATOM    391 1HA  GLY A  25      -2.072  18.275   4.023  1.00  3.02           H  
ATOM    392 2HA  GLY A  25      -1.440  17.767   5.569  1.00  3.02           H  
ATOM    393  N   TYR A  26      -0.825  15.668   4.274  1.00  2.36           N  
ATOM    394  CA  TYR A  26      -0.566  14.337   3.737  1.00  2.36           C  
ATOM    395  C   TYR A  26       0.555  13.668   4.505  1.00  2.36           C  
ATOM    396  O   TYR A  26       1.315  14.332   5.218  1.00  2.36           O  
ATOM    397  CB  TYR A  26      -0.145  14.398   2.269  1.00  2.36           C  
ATOM    398  CG  TYR A  26       1.207  14.983   2.073  1.00  2.36           C  
ATOM    399  CD1 TYR A  26       2.303  14.135   2.029  1.00  2.36           C  
ATOM    400  CD2 TYR A  26       1.377  16.348   1.945  1.00  2.36           C  
ATOM    401  CE1 TYR A  26       3.557  14.638   1.871  1.00  2.36           C  
ATOM    402  CE2 TYR A  26       2.652  16.863   1.776  1.00  2.36           C  
ATOM    403  CZ  TYR A  26       3.742  16.006   1.743  1.00  2.36           C  
ATOM    404  OH  TYR A  26       5.018  16.502   1.579  1.00  2.36           O  
ATOM    405  H   TYR A  26      -0.059  16.225   4.624  1.00  2.36           H  
ATOM    406  HA  TYR A  26      -1.458  13.727   3.849  1.00  2.36           H  
ATOM    407 1HB  TYR A  26      -0.157  13.403   1.836  1.00  2.36           H  
ATOM    408 2HB  TYR A  26      -0.853  15.004   1.725  1.00  2.36           H  
ATOM    409  HD1 TYR A  26       2.163  13.061   2.130  1.00  2.36           H  
ATOM    410  HD2 TYR A  26       0.514  17.012   1.978  1.00  2.36           H  
ATOM    411  HE1 TYR A  26       4.404  13.971   1.845  1.00  2.36           H  
ATOM    412  HE2 TYR A  26       2.799  17.938   1.673  1.00  2.36           H  
ATOM    413  HH  TYR A  26       4.978  17.415   1.271  1.00  2.36           H  
ATOM    414  N   SER A  27       0.675  12.358   4.339  1.00  1.76           N  
ATOM    415  CA  SER A  27       1.777  11.640   4.961  1.00  1.76           C  
ATOM    416  C   SER A  27       2.138  10.351   4.242  1.00  1.76           C  
ATOM    417  O   SER A  27       1.357   9.797   3.464  1.00  1.76           O  
ATOM    418  CB  SER A  27       1.439  11.326   6.404  1.00  1.76           C  
ATOM    419  OG  SER A  27       0.380  10.415   6.486  1.00  1.76           O  
ATOM    420  H   SER A  27      -0.016  11.882   3.759  1.00  1.76           H  
ATOM    421  HA  SER A  27       2.654  12.289   4.942  1.00  1.76           H  
ATOM    422 1HB  SER A  27       2.317  10.911   6.898  1.00  1.76           H  
ATOM    423 2HB  SER A  27       1.174  12.245   6.927  1.00  1.76           H  
ATOM    424  HG  SER A  27       0.657   9.648   5.979  1.00  1.76           H  
ATOM    425  N   TYR A  28       3.340   9.862   4.515  1.00  1.35           N  
ATOM    426  CA  TYR A  28       3.768   8.581   3.980  1.00  1.35           C  
ATOM    427  C   TYR A  28       4.914   8.024   4.797  1.00  1.35           C  
ATOM    428  O   TYR A  28       5.528   8.742   5.588  1.00  1.35           O  
ATOM    429  CB  TYR A  28       4.153   8.706   2.510  1.00  1.35           C  
ATOM    430  CG  TYR A  28       5.360   9.559   2.185  1.00  1.35           C  
ATOM    431  CD1 TYR A  28       6.599   8.953   2.005  1.00  1.35           C  
ATOM    432  CD2 TYR A  28       5.236  10.935   2.047  1.00  1.35           C  
ATOM    433  CE1 TYR A  28       7.704   9.709   1.689  1.00  1.35           C  
ATOM    434  CE2 TYR A  28       6.347  11.693   1.729  1.00  1.35           C  
ATOM    435  CZ  TYR A  28       7.576  11.083   1.551  1.00  1.35           C  
ATOM    436  OH  TYR A  28       8.681  11.842   1.235  1.00  1.35           O  
ATOM    437  H   TYR A  28       3.958  10.372   5.131  1.00  1.35           H  
ATOM    438  HA  TYR A  28       2.939   7.875   4.054  1.00  1.35           H  
ATOM    439 1HB  TYR A  28       4.322   7.711   2.095  1.00  1.35           H  
ATOM    440 2HB  TYR A  28       3.316   9.122   1.984  1.00  1.35           H  
ATOM    441  HD1 TYR A  28       6.692   7.874   2.108  1.00  1.35           H  
ATOM    442  HD2 TYR A  28       4.267  11.414   2.182  1.00  1.35           H  
ATOM    443  HE1 TYR A  28       8.671   9.233   1.545  1.00  1.35           H  
ATOM    444  HE2 TYR A  28       6.261  12.771   1.615  1.00  1.35           H  
ATOM    445  HH  TYR A  28       8.434  12.770   1.211  1.00  1.35           H  
ATOM    446  N   ILE A  29       5.214   6.753   4.592  1.00  1.13           N  
ATOM    447  CA  ILE A  29       6.376   6.141   5.211  1.00  1.13           C  
ATOM    448  C   ILE A  29       7.515   6.134   4.208  1.00  1.13           C  
ATOM    449  O   ILE A  29       7.377   5.570   3.130  1.00  1.13           O  
ATOM    450  CB  ILE A  29       6.065   4.706   5.654  1.00  1.13           C  
ATOM    451  CG1 ILE A  29       4.843   4.710   6.578  1.00  1.13           C  
ATOM    452  CG2 ILE A  29       7.275   4.094   6.345  1.00  1.13           C  
ATOM    453  CD1 ILE A  29       5.024   5.564   7.812  1.00  1.13           C  
ATOM    454  H   ILE A  29       4.643   6.209   3.961  1.00  1.13           H  
ATOM    455  HA  ILE A  29       6.675   6.727   6.079  1.00  1.13           H  
ATOM    456  HB  ILE A  29       5.815   4.105   4.780  1.00  1.13           H  
ATOM    457 1HG1 ILE A  29       3.983   5.083   6.024  1.00  1.13           H  
ATOM    458 2HG1 ILE A  29       4.635   3.687   6.894  1.00  1.13           H  
ATOM    459 1HG2 ILE A  29       7.050   3.070   6.642  1.00  1.13           H  
ATOM    460 2HG2 ILE A  29       8.120   4.087   5.667  1.00  1.13           H  
ATOM    461 3HG2 ILE A  29       7.528   4.680   7.226  1.00  1.13           H  
ATOM    462 1HD1 ILE A  29       4.121   5.521   8.421  1.00  1.13           H  
ATOM    463 2HD1 ILE A  29       5.870   5.192   8.391  1.00  1.13           H  
ATOM    464 3HD1 ILE A  29       5.213   6.598   7.521  1.00  1.13           H  
ATOM    465  N   LEU A  30       8.637   6.751   4.548  1.00  1.04           N  
ATOM    466  CA  LEU A  30       9.758   6.840   3.611  1.00  1.04           C  
ATOM    467  C   LEU A  30      10.292   5.484   3.167  1.00  1.04           C  
ATOM    468  O   LEU A  30      10.444   5.229   1.973  1.00  1.04           O  
ATOM    469  CB  LEU A  30      10.892   7.606   4.251  1.00  1.04           C  
ATOM    470  CG  LEU A  30      12.133   7.692   3.435  1.00  1.04           C  
ATOM    471  CD1 LEU A  30      11.864   8.475   2.155  1.00  1.04           C  
ATOM    472  CD2 LEU A  30      13.183   8.309   4.276  1.00  1.04           C  
ATOM    473  H   LEU A  30       8.700   7.190   5.455  1.00  1.04           H  
ATOM    474  HA  LEU A  30       9.417   7.375   2.729  1.00  1.04           H  
ATOM    475 1HB  LEU A  30      10.555   8.621   4.453  1.00  1.04           H  
ATOM    476 2HB  LEU A  30      11.150   7.130   5.198  1.00  1.04           H  
ATOM    477  HG  LEU A  30      12.444   6.695   3.138  1.00  1.04           H  
ATOM    478 1HD1 LEU A  30      12.771   8.522   1.558  1.00  1.04           H  
ATOM    479 2HD1 LEU A  30      11.085   7.980   1.586  1.00  1.04           H  
ATOM    480 3HD1 LEU A  30      11.542   9.485   2.406  1.00  1.04           H  
ATOM    481 1HD2 LEU A  30      14.085   8.355   3.714  1.00  1.04           H  
ATOM    482 2HD2 LEU A  30      12.874   9.310   4.567  1.00  1.04           H  
ATOM    483 3HD2 LEU A  30      13.345   7.712   5.167  1.00  1.04           H  
ATOM    484  N   TYR A  31      10.580   4.608   4.121  1.00  0.99           N  
ATOM    485  CA  TYR A  31      11.040   3.280   3.762  1.00  0.99           C  
ATOM    486  C   TYR A  31      10.610   2.286   4.823  1.00  0.99           C  
ATOM    487  O   TYR A  31      10.319   2.651   5.964  1.00  0.99           O  
ATOM    488  CB  TYR A  31      12.572   3.206   3.560  1.00  0.99           C  
ATOM    489  CG  TYR A  31      13.428   3.375   4.811  1.00  0.99           C  
ATOM    490  CD1 TYR A  31      13.808   2.254   5.547  1.00  0.99           C  
ATOM    491  CD2 TYR A  31      13.852   4.623   5.207  1.00  0.99           C  
ATOM    492  CE1 TYR A  31      14.600   2.403   6.675  1.00  0.99           C  
ATOM    493  CE2 TYR A  31      14.645   4.773   6.331  1.00  0.99           C  
ATOM    494  CZ  TYR A  31      15.018   3.670   7.062  1.00  0.99           C  
ATOM    495  OH  TYR A  31      15.809   3.818   8.178  1.00  0.99           O  
ATOM    496  H   TYR A  31      10.456   4.858   5.090  1.00  0.99           H  
ATOM    497  HA  TYR A  31      10.564   2.989   2.830  1.00  0.99           H  
ATOM    498 1HB  TYR A  31      12.823   2.241   3.118  1.00  0.99           H  
ATOM    499 2HB  TYR A  31      12.873   3.970   2.841  1.00  0.99           H  
ATOM    500  HD1 TYR A  31      13.484   1.260   5.235  1.00  0.99           H  
ATOM    501  HD2 TYR A  31      13.570   5.482   4.635  1.00  0.99           H  
ATOM    502  HE1 TYR A  31      14.902   1.529   7.253  1.00  0.99           H  
ATOM    503  HE2 TYR A  31      14.978   5.766   6.635  1.00  0.99           H  
ATOM    504  HH  TYR A  31      16.023   2.950   8.535  1.00  0.99           H  
ATOM    505  N   ASP A  32      10.623   1.025   4.442  1.00  0.95           N  
ATOM    506  CA  ASP A  32      10.314  -0.100   5.303  1.00  0.95           C  
ATOM    507  C   ASP A  32      11.167  -1.245   4.862  1.00  0.95           C  
ATOM    508  O   ASP A  32      10.926  -1.830   3.804  1.00  0.95           O  
ATOM    509  CB  ASP A  32       8.829  -0.471   5.262  1.00  0.95           C  
ATOM    510  CG  ASP A  32       8.428  -1.648   6.228  1.00  0.95           C  
ATOM    511  OD1 ASP A  32       9.291  -2.425   6.656  1.00  0.95           O  
ATOM    512  OD2 ASP A  32       7.253  -1.741   6.522  1.00  0.95           O  
ATOM    513  H   ASP A  32      10.871   0.837   3.480  1.00  0.95           H  
ATOM    514  HA  ASP A  32      10.579   0.156   6.330  1.00  0.95           H  
ATOM    515 1HB  ASP A  32       8.232   0.410   5.516  1.00  0.95           H  
ATOM    516 2HB  ASP A  32       8.564  -0.761   4.246  1.00  0.95           H  
ATOM    517  N   GLU A  33      12.130  -1.602   5.695  1.00  0.91           N  
ATOM    518  CA  GLU A  33      13.110  -2.606   5.350  1.00  0.91           C  
ATOM    519  C   GLU A  33      12.482  -3.937   4.974  1.00  0.91           C  
ATOM    520  O   GLU A  33      13.066  -4.669   4.187  1.00  0.91           O  
ATOM    521  CB  GLU A  33      14.112  -2.796   6.491  1.00  0.91           C  
ATOM    522  CG  GLU A  33      15.059  -1.623   6.680  1.00  0.91           C  
ATOM    523  CD  GLU A  33      15.995  -1.814   7.826  1.00  0.91           C  
ATOM    524  OE1 GLU A  33      15.783  -2.710   8.600  1.00  0.91           O  
ATOM    525  OE2 GLU A  33      16.958  -1.094   7.905  1.00  0.91           O  
ATOM    526  H   GLU A  33      12.208  -1.117   6.578  1.00  0.91           H  
ATOM    527  HA  GLU A  33      13.670  -2.246   4.491  1.00  0.91           H  
ATOM    528 1HB  GLU A  33      13.574  -2.958   7.426  1.00  0.91           H  
ATOM    529 2HB  GLU A  33      14.717  -3.682   6.301  1.00  0.91           H  
ATOM    530 1HG  GLU A  33      15.635  -1.475   5.767  1.00  0.91           H  
ATOM    531 2HG  GLU A  33      14.465  -0.731   6.848  1.00  0.91           H  
ATOM    532  N   GLU A  34      11.310  -4.293   5.490  1.00  0.89           N  
ATOM    533  CA  GLU A  34      10.805  -5.599   5.074  1.00  0.89           C  
ATOM    534  C   GLU A  34      10.460  -5.589   3.579  1.00  0.89           C  
ATOM    535  O   GLU A  34      10.628  -6.586   2.875  1.00  0.89           O  
ATOM    536  CB  GLU A  34       9.607  -6.036   5.911  1.00  0.89           C  
ATOM    537  CG  GLU A  34       9.960  -6.350   7.375  1.00  0.89           C  
ATOM    538  CD  GLU A  34      10.984  -7.465   7.516  1.00  0.89           C  
ATOM    539  OE1 GLU A  34      10.788  -8.513   6.955  1.00  0.89           O  
ATOM    540  OE2 GLU A  34      11.982  -7.253   8.185  1.00  0.89           O  
ATOM    541  H   GLU A  34      10.762  -3.663   6.099  1.00  0.89           H  
ATOM    542  HA  GLU A  34      11.592  -6.333   5.224  1.00  0.89           H  
ATOM    543 1HB  GLU A  34       8.857  -5.240   5.907  1.00  0.89           H  
ATOM    544 2HB  GLU A  34       9.153  -6.921   5.467  1.00  0.89           H  
ATOM    545 1HG  GLU A  34      10.357  -5.443   7.837  1.00  0.89           H  
ATOM    546 2HG  GLU A  34       9.050  -6.626   7.905  1.00  0.89           H  
ATOM    547  N   ILE A  35      10.003  -4.448   3.076  1.00  0.86           N  
ATOM    548  CA  ILE A  35       9.589  -4.365   1.686  1.00  0.86           C  
ATOM    549  C   ILE A  35      10.830  -4.186   0.835  1.00  0.86           C  
ATOM    550  O   ILE A  35      11.012  -4.837  -0.199  1.00  0.86           O  
ATOM    551  CB  ILE A  35       8.657  -3.172   1.454  1.00  0.86           C  
ATOM    552  CG1 ILE A  35       7.427  -3.274   2.346  1.00  0.86           C  
ATOM    553  CG2 ILE A  35       8.258  -3.146   0.014  1.00  0.86           C  
ATOM    554  CD1 ILE A  35       6.615  -4.515   2.126  1.00  0.86           C  
ATOM    555  H   ILE A  35       9.961  -3.619   3.665  1.00  0.86           H  
ATOM    556  HA  ILE A  35       9.089  -5.287   1.400  1.00  0.86           H  
ATOM    557  HB  ILE A  35       9.175  -2.250   1.710  1.00  0.86           H  
ATOM    558 1HG1 ILE A  35       7.754  -3.256   3.391  1.00  0.86           H  
ATOM    559 2HG1 ILE A  35       6.801  -2.411   2.174  1.00  0.86           H  
ATOM    560 1HG2 ILE A  35       7.610  -2.298  -0.168  1.00  0.86           H  
ATOM    561 2HG2 ILE A  35       9.154  -3.069  -0.586  1.00  0.86           H  
ATOM    562 3HG2 ILE A  35       7.734  -4.066  -0.238  1.00  0.86           H  
ATOM    563 1HD1 ILE A  35       5.760  -4.512   2.804  1.00  0.86           H  
ATOM    564 2HD1 ILE A  35       6.260  -4.544   1.094  1.00  0.86           H  
ATOM    565 3HD1 ILE A  35       7.233  -5.392   2.322  1.00  0.86           H  
ATOM    566  N   PHE A  36      11.695  -3.294   1.289  1.00  0.85           N  
ATOM    567  CA  PHE A  36      12.901  -2.999   0.551  1.00  0.85           C  
ATOM    568  C   PHE A  36      13.789  -4.248   0.449  1.00  0.85           C  
ATOM    569  O   PHE A  36      14.294  -4.538  -0.638  1.00  0.85           O  
ATOM    570  CB  PHE A  36      13.571  -1.783   1.202  1.00  0.85           C  
ATOM    571  CG  PHE A  36      12.921  -0.450   0.765  1.00  0.85           C  
ATOM    572  CD1 PHE A  36      11.636  -0.139   1.144  1.00  0.85           C  
ATOM    573  CD2 PHE A  36      13.609   0.494   0.011  1.00  0.85           C  
ATOM    574  CE1 PHE A  36      11.053   1.047   0.789  1.00  0.85           C  
ATOM    575  CE2 PHE A  36      13.023   1.696  -0.347  1.00  0.85           C  
ATOM    576  CZ  PHE A  36      11.744   1.969   0.052  1.00  0.85           C  
ATOM    577  H   PHE A  36      11.494  -2.811   2.165  1.00  0.85           H  
ATOM    578  HA  PHE A  36      12.620  -2.708  -0.460  1.00  0.85           H  
ATOM    579 1HB  PHE A  36      13.467  -1.864   2.273  1.00  0.85           H  
ATOM    580 2HB  PHE A  36      14.624  -1.752   0.990  1.00  0.85           H  
ATOM    581  HD1 PHE A  36      11.078  -0.851   1.723  1.00  0.85           H  
ATOM    582  HD2 PHE A  36      14.613   0.284  -0.290  1.00  0.85           H  
ATOM    583  HE1 PHE A  36      10.043   1.257   1.100  1.00  0.85           H  
ATOM    584  HE2 PHE A  36      13.577   2.428  -0.937  1.00  0.85           H  
ATOM    585  HZ  PHE A  36      11.275   2.917  -0.213  1.00  0.85           H  
ATOM    586  N   LYS A  37      13.898  -5.050   1.525  1.00  0.84           N  
ATOM    587  CA  LYS A  37      14.669  -6.294   1.453  1.00  0.84           C  
ATOM    588  C   LYS A  37      14.058  -7.269   0.449  1.00  0.84           C  
ATOM    589  O   LYS A  37      14.785  -7.888  -0.331  1.00  0.84           O  
ATOM    590  CB  LYS A  37      14.774  -6.973   2.822  1.00  0.84           C  
ATOM    591  CG  LYS A  37      15.721  -6.303   3.836  1.00  0.84           C  
ATOM    592  CD  LYS A  37      15.827  -7.166   5.101  1.00  0.84           C  
ATOM    593  CE  LYS A  37      14.515  -7.128   5.887  1.00  0.84           C  
ATOM    594  NZ  LYS A  37      14.583  -7.873   7.178  1.00  0.84           N  
ATOM    595  H   LYS A  37      13.478  -4.794   2.412  1.00  0.84           H  
ATOM    596  HA  LYS A  37      15.674  -6.057   1.114  1.00  0.84           H  
ATOM    597 1HB  LYS A  37      13.779  -7.011   3.274  1.00  0.84           H  
ATOM    598 2HB  LYS A  37      15.106  -7.999   2.688  1.00  0.84           H  
ATOM    599 1HG  LYS A  37      16.710  -6.201   3.386  1.00  0.84           H  
ATOM    600 2HG  LYS A  37      15.375  -5.310   4.096  1.00  0.84           H  
ATOM    601 1HD  LYS A  37      16.048  -8.196   4.824  1.00  0.84           H  
ATOM    602 2HD  LYS A  37      16.619  -6.799   5.733  1.00  0.84           H  
ATOM    603 1HE  LYS A  37      14.264  -6.094   6.102  1.00  0.84           H  
ATOM    604 2HE  LYS A  37      13.723  -7.561   5.276  1.00  0.84           H  
ATOM    605 1HZ  LYS A  37      13.653  -7.781   7.630  1.00  0.84           H  
ATOM    606 2HZ  LYS A  37      14.786  -8.843   7.014  1.00  0.84           H  
ATOM    607 3HZ  LYS A  37      15.288  -7.470   7.771  1.00  0.84           H  
ATOM    608  N   LYS A  38      12.722  -7.368   0.394  1.00  0.83           N  
ATOM    609  CA  LYS A  38      12.080  -8.259  -0.577  1.00  0.83           C  
ATOM    610  C   LYS A  38      12.392  -7.841  -2.018  1.00  0.83           C  
ATOM    611  O   LYS A  38      12.442  -8.678  -2.922  1.00  0.83           O  
ATOM    612  CB  LYS A  38      10.572  -8.343  -0.328  1.00  0.83           C  
ATOM    613  CG  LYS A  38      10.200  -9.138   0.931  1.00  0.83           C  
ATOM    614  CD  LYS A  38       8.693  -9.165   1.172  1.00  0.83           C  
ATOM    615  CE  LYS A  38       8.351  -9.963   2.425  1.00  0.83           C  
ATOM    616  NZ  LYS A  38       6.881 -10.001   2.683  1.00  0.83           N  
ATOM    617  H   LYS A  38      12.130  -6.858   1.057  1.00  0.83           H  
ATOM    618  HA  LYS A  38      12.488  -9.259  -0.434  1.00  0.83           H  
ATOM    619 1HB  LYS A  38      10.169  -7.334  -0.214  1.00  0.83           H  
ATOM    620 2HB  LYS A  38      10.082  -8.800  -1.184  1.00  0.83           H  
ATOM    621 1HG  LYS A  38      10.546 -10.163   0.810  1.00  0.83           H  
ATOM    622 2HG  LYS A  38      10.702  -8.720   1.793  1.00  0.83           H  
ATOM    623 1HD  LYS A  38       8.336  -8.138   1.297  1.00  0.83           H  
ATOM    624 2HD  LYS A  38       8.190  -9.608   0.314  1.00  0.83           H  
ATOM    625 1HE  LYS A  38       8.717 -10.981   2.308  1.00  0.83           H  
ATOM    626 2HE  LYS A  38       8.850  -9.504   3.283  1.00  0.83           H  
ATOM    627 1HZ  LYS A  38       6.699 -10.537   3.520  1.00  0.83           H  
ATOM    628 2HZ  LYS A  38       6.537  -9.060   2.806  1.00  0.83           H  
ATOM    629 3HZ  LYS A  38       6.412 -10.433   1.900  1.00  0.83           H  
ATOM    630  N   GLN A  39      12.653  -6.549  -2.215  1.00  0.82           N  
ATOM    631  CA  GLN A  39      13.007  -5.990  -3.519  1.00  0.82           C  
ATOM    632  C   GLN A  39      14.519  -6.016  -3.803  1.00  0.82           C  
ATOM    633  O   GLN A  39      14.962  -5.505  -4.835  1.00  0.82           O  
ATOM    634  CB  GLN A  39      12.506  -4.554  -3.629  1.00  0.82           C  
ATOM    635  CG  GLN A  39      11.000  -4.404  -3.571  1.00  0.82           C  
ATOM    636  CD  GLN A  39      10.269  -4.992  -4.758  1.00  0.82           C  
ATOM    637  OE1 GLN A  39      10.618  -4.718  -5.912  1.00  0.82           O  
ATOM    638  NE2 GLN A  39       9.237  -5.790  -4.496  1.00  0.82           N  
ATOM    639  H   GLN A  39      12.547  -5.911  -1.422  1.00  0.82           H  
ATOM    640  HA  GLN A  39      12.515  -6.587  -4.285  1.00  0.82           H  
ATOM    641 1HB  GLN A  39      12.925  -3.966  -2.812  1.00  0.82           H  
ATOM    642 2HB  GLN A  39      12.857  -4.111  -4.560  1.00  0.82           H  
ATOM    643 1HG  GLN A  39      10.635  -4.893  -2.674  1.00  0.82           H  
ATOM    644 2HG  GLN A  39      10.786  -3.384  -3.525  1.00  0.82           H  
ATOM    645 1HE2 GLN A  39       8.717  -6.200  -5.247  1.00  0.82           H  
ATOM    646 2HE2 GLN A  39       8.979  -5.977  -3.549  1.00  0.82           H  
ATOM    647  N   GLY A  40      15.315  -6.598  -2.897  1.00  0.81           N  
ATOM    648  CA  GLY A  40      16.762  -6.675  -3.079  1.00  0.81           C  
ATOM    649  C   GLY A  40      17.550  -5.485  -2.524  1.00  0.81           C  
ATOM    650  O   GLY A  40      18.730  -5.321  -2.844  1.00  0.81           O  
ATOM    651  H   GLY A  40      14.918  -7.015  -2.057  1.00  0.81           H  
ATOM    652 1HA  GLY A  40      17.117  -7.586  -2.598  1.00  0.81           H  
ATOM    653 2HA  GLY A  40      16.978  -6.783  -4.140  1.00  0.81           H  
ATOM    654  N   ILE A  41      16.913  -4.655  -1.704  1.00  0.79           N  
ATOM    655  CA  ILE A  41      17.575  -3.492  -1.134  1.00  0.79           C  
ATOM    656  C   ILE A  41      17.965  -3.774   0.339  1.00  0.79           C  
ATOM    657  O   ILE A  41      17.084  -4.025   1.155  1.00  0.79           O  
ATOM    658  CB  ILE A  41      16.644  -2.288  -1.203  1.00  0.79           C  
ATOM    659  CG1 ILE A  41      16.258  -2.025  -2.654  1.00  0.79           C  
ATOM    660  CG2 ILE A  41      17.314  -1.112  -0.562  1.00  0.79           C  
ATOM    661  CD1 ILE A  41      15.157  -0.995  -2.858  1.00  0.79           C  
ATOM    662  H   ILE A  41      15.938  -4.822  -1.460  1.00  0.79           H  
ATOM    663  HA  ILE A  41      18.430  -3.248  -1.746  1.00  0.79           H  
ATOM    664  HB  ILE A  41      15.747  -2.509  -0.698  1.00  0.79           H  
ATOM    665 1HG1 ILE A  41      17.112  -1.712  -3.155  1.00  0.79           H  
ATOM    666 2HG1 ILE A  41      15.921  -2.965  -3.099  1.00  0.79           H  
ATOM    667 1HG2 ILE A  41      16.677  -0.260  -0.605  1.00  0.79           H  
ATOM    668 2HG2 ILE A  41      17.542  -1.347   0.480  1.00  0.79           H  
ATOM    669 3HG2 ILE A  41      18.226  -0.899  -1.076  1.00  0.79           H  
ATOM    670 1HD1 ILE A  41      14.958  -0.883  -3.925  1.00  0.79           H  
ATOM    671 2HD1 ILE A  41      14.250  -1.331  -2.353  1.00  0.79           H  
ATOM    672 3HD1 ILE A  41      15.475  -0.038  -2.450  1.00  0.79           H  
ATOM    673  N   PRO A  42      19.259  -3.765   0.709  1.00  0.78           N  
ATOM    674  CA  PRO A  42      19.774  -4.053   2.044  1.00  0.78           C  
ATOM    675  C   PRO A  42      19.218  -3.109   3.133  1.00  0.78           C  
ATOM    676  O   PRO A  42      18.697  -2.042   2.809  1.00  0.78           O  
ATOM    677  CB  PRO A  42      21.280  -3.841   1.878  1.00  0.78           C  
ATOM    678  CG  PRO A  42      21.550  -4.034   0.415  1.00  0.78           C  
ATOM    679  CD  PRO A  42      20.329  -3.508  -0.285  1.00  0.78           C  
ATOM    680  HA  PRO A  42      19.552  -5.103   2.241  1.00  0.78           H  
ATOM    681 1HB  PRO A  42      21.543  -2.828   2.231  1.00  0.78           H  
ATOM    682 2HB  PRO A  42      21.841  -4.545   2.501  1.00  0.78           H  
ATOM    683 1HG  PRO A  42      22.461  -3.479   0.126  1.00  0.78           H  
ATOM    684 2HG  PRO A  42      21.739  -5.091   0.197  1.00  0.78           H  
ATOM    685 1HD  PRO A  42      20.427  -2.426  -0.504  1.00  0.78           H  
ATOM    686 2HD  PRO A  42      20.226  -4.123  -1.184  1.00  0.78           H  
ATOM    687  N   PRO A  43      19.304  -3.498   4.427  1.00  0.77           N  
ATOM    688  CA  PRO A  43      18.938  -2.719   5.606  1.00  0.77           C  
ATOM    689  C   PRO A  43      19.710  -1.411   5.673  1.00  0.77           C  
ATOM    690  O   PRO A  43      20.821  -1.310   5.157  1.00  0.77           O  
ATOM    691  CB  PRO A  43      19.360  -3.622   6.765  1.00  0.77           C  
ATOM    692  CG  PRO A  43      19.330  -5.010   6.206  1.00  0.77           C  
ATOM    693  CD  PRO A  43      19.755  -4.874   4.763  1.00  0.77           C  
ATOM    694  HA  PRO A  43      17.855  -2.539   5.609  1.00  0.77           H  
ATOM    695 1HB  PRO A  43      20.353  -3.318   7.129  1.00  0.77           H  
ATOM    696 2HB  PRO A  43      18.656  -3.482   7.606  1.00  0.77           H  
ATOM    697 1HG  PRO A  43      20.000  -5.666   6.785  1.00  0.77           H  
ATOM    698 2HG  PRO A  43      18.324  -5.412   6.317  1.00  0.77           H  
ATOM    699 1HD  PRO A  43      20.842  -4.975   4.660  1.00  0.77           H  
ATOM    700 2HD  PRO A  43      19.198  -5.640   4.218  1.00  0.77           H  
ATOM    701  N   VAL A  44      19.111  -0.409   6.296  1.00  0.76           N  
ATOM    702  CA  VAL A  44      19.726   0.906   6.424  1.00  0.76           C  
ATOM    703  C   VAL A  44      20.719   1.075   7.566  1.00  0.76           C  
ATOM    704  O   VAL A  44      20.443   0.722   8.713  1.00  0.76           O  
ATOM    705  CB  VAL A  44      18.637   1.967   6.544  1.00  0.76           C  
ATOM    706  CG1 VAL A  44      19.279   3.311   6.826  1.00  0.76           C  
ATOM    707  CG2 VAL A  44      17.839   1.951   5.241  1.00  0.76           C  
ATOM    708  H   VAL A  44      18.198  -0.570   6.727  1.00  0.76           H  
ATOM    709  HA  VAL A  44      20.264   1.100   5.494  1.00  0.76           H  
ATOM    710  HB  VAL A  44      17.964   1.740   7.374  1.00  0.76           H  
ATOM    711 1HG1 VAL A  44      18.511   4.083   6.891  1.00  0.76           H  
ATOM    712 2HG1 VAL A  44      19.816   3.269   7.769  1.00  0.76           H  
ATOM    713 3HG1 VAL A  44      19.979   3.535   6.046  1.00  0.76           H  
ATOM    714 1HG2 VAL A  44      17.057   2.694   5.276  1.00  0.76           H  
ATOM    715 2HG2 VAL A  44      18.503   2.158   4.408  1.00  0.76           H  
ATOM    716 3HG2 VAL A  44      17.395   0.962   5.107  1.00  0.76           H  
ATOM    717  N   VAL A  45      21.878   1.639   7.226  1.00  0.75           N  
ATOM    718  CA  VAL A  45      22.949   1.914   8.174  1.00  0.75           C  
ATOM    719  C   VAL A  45      23.206   3.404   8.439  1.00  0.75           C  
ATOM    720  O   VAL A  45      23.424   3.796   9.587  1.00  0.75           O  
ATOM    721  CB  VAL A  45      24.234   1.232   7.708  1.00  0.75           C  
ATOM    722  CG1 VAL A  45      25.382   1.605   8.580  1.00  0.75           C  
ATOM    723  CG2 VAL A  45      24.023  -0.266   7.776  1.00  0.75           C  
ATOM    724  H   VAL A  45      22.031   1.886   6.247  1.00  0.75           H  
ATOM    725  HA  VAL A  45      22.671   1.455   9.122  1.00  0.75           H  
ATOM    726  HB  VAL A  45      24.460   1.541   6.687  1.00  0.75           H  
ATOM    727 1HG1 VAL A  45      26.265   1.090   8.222  1.00  0.75           H  
ATOM    728 2HG1 VAL A  45      25.535   2.683   8.532  1.00  0.75           H  
ATOM    729 3HG1 VAL A  45      25.175   1.308   9.606  1.00  0.75           H  
ATOM    730 1HG2 VAL A  45      24.921  -0.780   7.442  1.00  0.75           H  
ATOM    731 2HG2 VAL A  45      23.800  -0.554   8.802  1.00  0.75           H  
ATOM    732 3HG2 VAL A  45      23.186  -0.549   7.134  1.00  0.75           H  
ATOM    733  N   GLU A  46      23.230   4.226   7.385  1.00  0.75           N  
ATOM    734  CA  GLU A  46      23.600   5.642   7.549  1.00  0.75           C  
ATOM    735  C   GLU A  46      22.668   6.585   6.792  1.00  0.75           C  
ATOM    736  O   GLU A  46      22.356   6.363   5.624  1.00  0.75           O  
ATOM    737  CB  GLU A  46      25.052   5.847   7.072  1.00  0.75           C  
ATOM    738  CG  GLU A  46      25.663   7.260   7.232  1.00  0.75           C  
ATOM    739  CD  GLU A  46      27.131   7.314   6.734  1.00  0.75           C  
ATOM    740  OE1 GLU A  46      27.579   6.318   6.230  1.00  0.75           O  
ATOM    741  OE2 GLU A  46      27.782   8.327   6.874  1.00  0.75           O  
ATOM    742  H   GLU A  46      23.015   3.852   6.460  1.00  0.75           H  
ATOM    743  HA  GLU A  46      23.539   5.894   8.609  1.00  0.75           H  
ATOM    744 1HB  GLU A  46      25.701   5.155   7.613  1.00  0.75           H  
ATOM    745 2HB  GLU A  46      25.124   5.588   6.031  1.00  0.75           H  
ATOM    746 1HG  GLU A  46      25.068   7.967   6.659  1.00  0.75           H  
ATOM    747 2HG  GLU A  46      25.620   7.556   8.280  1.00  0.75           H  
ATOM    748  N   VAL A  47      22.221   7.651   7.458  1.00  0.75           N  
ATOM    749  CA  VAL A  47      21.336   8.614   6.803  1.00  0.75           C  
ATOM    750  C   VAL A  47      21.961  10.009   6.817  1.00  0.75           C  
ATOM    751  O   VAL A  47      22.432  10.477   7.857  1.00  0.75           O  
ATOM    752  CB  VAL A  47      19.961   8.654   7.491  1.00  0.75           C  
ATOM    753  CG1 VAL A  47      19.055   9.660   6.762  1.00  0.75           C  
ATOM    754  CG2 VAL A  47      19.360   7.243   7.522  1.00  0.75           C  
ATOM    755  H   VAL A  47      22.498   7.795   8.420  1.00  0.75           H  
ATOM    756  HA  VAL A  47      21.192   8.316   5.766  1.00  0.75           H  
ATOM    757  HB  VAL A  47      20.077   9.014   8.513  1.00  0.75           H  
ATOM    758 1HG1 VAL A  47      18.087   9.703   7.255  1.00  0.75           H  
ATOM    759 2HG1 VAL A  47      19.508  10.650   6.780  1.00  0.75           H  
ATOM    760 3HG1 VAL A  47      18.922   9.345   5.725  1.00  0.75           H  
ATOM    761 1HG2 VAL A  47      18.388   7.269   8.014  1.00  0.75           H  
ATOM    762 2HG2 VAL A  47      19.246   6.883   6.531  1.00  0.75           H  
ATOM    763 3HG2 VAL A  47      20.020   6.572   8.069  1.00  0.75           H  
ATOM    764  N   ARG A  48      21.980  10.657   5.651  1.00  0.75           N  
ATOM    765  CA  ARG A  48      22.570  11.983   5.488  1.00  0.75           C  
ATOM    766  C   ARG A  48      21.656  13.009   4.825  1.00  0.75           C  
ATOM    767  O   ARG A  48      20.728  12.666   4.088  1.00  0.75           O  
ATOM    768  CB  ARG A  48      23.858  11.883   4.701  1.00  0.75           C  
ATOM    769  CG  ARG A  48      24.941  11.045   5.361  1.00  0.75           C  
ATOM    770  CD  ARG A  48      25.457  11.736   6.592  1.00  0.75           C  
ATOM    771  NE  ARG A  48      26.496  10.986   7.276  1.00  0.75           N  
ATOM    772  CZ  ARG A  48      27.128  11.382   8.389  1.00  0.75           C  
ATOM    773  NH1 ARG A  48      26.850  12.534   8.967  1.00  0.75           N  
ATOM    774  NH2 ARG A  48      28.037  10.582   8.884  1.00  0.75           N  
ATOM    775  H   ARG A  48      21.573  10.197   4.839  1.00  0.75           H  
ATOM    776  HA  ARG A  48      22.820  12.359   6.480  1.00  0.75           H  
ATOM    777 1HB  ARG A  48      23.620  11.411   3.774  1.00  0.75           H  
ATOM    778 2HB  ARG A  48      24.254  12.874   4.482  1.00  0.75           H  
ATOM    779 1HG  ARG A  48      24.554  10.070   5.635  1.00  0.75           H  
ATOM    780 2HG  ARG A  48      25.772  10.916   4.664  1.00  0.75           H  
ATOM    781 1HD  ARG A  48      25.867  12.705   6.314  1.00  0.75           H  
ATOM    782 2HD  ARG A  48      24.634  11.881   7.291  1.00  0.75           H  
ATOM    783  HE  ARG A  48      26.780  10.069   6.908  1.00  0.75           H  
ATOM    784 1HH1 ARG A  48      26.143  13.136   8.572  1.00  0.75           H  
ATOM    785 2HH1 ARG A  48      27.341  12.810   9.805  1.00  0.75           H  
ATOM    786 1HH2 ARG A  48      28.210   9.699   8.388  1.00  0.75           H  
ATOM    787 2HH2 ARG A  48      28.545  10.827   9.718  1.00  0.75           H  
ATOM    788  N   LYS A  49      21.944  14.290   5.085  1.00  0.76           N  
ATOM    789  CA  LYS A  49      21.206  15.404   4.487  1.00  0.76           C  
ATOM    790  C   LYS A  49      22.144  16.508   3.982  1.00  0.76           C  
ATOM    791  O   LYS A  49      23.048  16.937   4.704  1.00  0.76           O  
ATOM    792  CB  LYS A  49      20.264  16.009   5.528  1.00  0.76           C  
ATOM    793  CG  LYS A  49      19.426  17.176   5.032  1.00  0.76           C  
ATOM    794  CD  LYS A  49      18.583  17.782   6.164  1.00  0.76           C  
ATOM    795  CE  LYS A  49      19.437  18.606   7.109  1.00  0.76           C  
ATOM    796  NZ  LYS A  49      18.611  19.318   8.128  1.00  0.76           N  
ATOM    797  H   LYS A  49      22.705  14.504   5.712  1.00  0.76           H  
ATOM    798  HA  LYS A  49      20.630  15.034   3.644  1.00  0.76           H  
ATOM    799 1HB  LYS A  49      19.583  15.240   5.885  1.00  0.76           H  
ATOM    800 2HB  LYS A  49      20.842  16.356   6.382  1.00  0.76           H  
ATOM    801 1HG  LYS A  49      20.070  17.949   4.617  1.00  0.76           H  
ATOM    802 2HG  LYS A  49      18.769  16.815   4.242  1.00  0.76           H  
ATOM    803 1HD  LYS A  49      17.800  18.410   5.754  1.00  0.76           H  
ATOM    804 2HD  LYS A  49      18.125  16.991   6.743  1.00  0.76           H  
ATOM    805 1HE  LYS A  49      20.138  17.948   7.620  1.00  0.76           H  
ATOM    806 2HE  LYS A  49      19.998  19.341   6.532  1.00  0.76           H  
ATOM    807 1HZ  LYS A  49      19.214  19.853   8.737  1.00  0.76           H  
ATOM    808 2HZ  LYS A  49      17.964  19.940   7.664  1.00  0.76           H  
ATOM    809 3HZ  LYS A  49      18.095  18.644   8.676  1.00  0.76           H  
ATOM    810  N   LEU A  50      21.912  16.975   2.751  1.00  0.76           N  
ATOM    811  CA  LEU A  50      22.668  18.082   2.169  1.00  0.76           C  
ATOM    812  C   LEU A  50      21.750  19.207   1.658  1.00  0.76           C  
ATOM    813  O   LEU A  50      20.693  18.944   1.096  1.00  0.76           O  
ATOM    814  CB  LEU A  50      23.511  17.585   1.000  1.00  0.76           C  
ATOM    815  CG  LEU A  50      24.563  16.538   1.267  1.00  0.76           C  
ATOM    816  CD1 LEU A  50      25.129  16.065  -0.094  1.00  0.76           C  
ATOM    817  CD2 LEU A  50      25.650  17.125   2.131  1.00  0.76           C  
ATOM    818  H   LEU A  50      21.173  16.540   2.203  1.00  0.76           H  
ATOM    819  HA  LEU A  50      23.323  18.495   2.933  1.00  0.76           H  
ATOM    820 1HB  LEU A  50      22.853  17.223   0.209  1.00  0.76           H  
ATOM    821 2HB  LEU A  50      24.048  18.438   0.645  1.00  0.76           H  
ATOM    822  HG  LEU A  50      24.123  15.699   1.784  1.00  0.76           H  
ATOM    823 1HD1 LEU A  50      25.892  15.306   0.066  1.00  0.76           H  
ATOM    824 2HD1 LEU A  50      24.323  15.647  -0.697  1.00  0.76           H  
ATOM    825 3HD1 LEU A  50      25.571  16.911  -0.619  1.00  0.76           H  
ATOM    826 1HD2 LEU A  50      26.413  16.371   2.322  1.00  0.76           H  
ATOM    827 2HD2 LEU A  50      26.101  17.977   1.621  1.00  0.76           H  
ATOM    828 3HD2 LEU A  50      25.221  17.455   3.080  1.00  0.76           H  
ATOM    829  N   ASN A  51      22.164  20.465   1.808  1.00  0.76           N  
ATOM    830  CA  ASN A  51      21.380  21.597   1.279  1.00  0.76           C  
ATOM    831  C   ASN A  51      22.139  22.300   0.146  1.00  0.76           C  
ATOM    832  O   ASN A  51      23.203  22.878   0.385  1.00  0.76           O  
ATOM    833  CB  ASN A  51      20.980  22.550   2.386  1.00  0.76           C  
ATOM    834  CG  ASN A  51      20.040  23.676   1.936  1.00  0.76           C  
ATOM    835  OD1 ASN A  51      20.090  24.186   0.810  1.00  0.76           O  
ATOM    836  ND2 ASN A  51      19.163  24.060   2.836  1.00  0.76           N  
ATOM    837  H   ASN A  51      23.036  20.649   2.286  1.00  0.76           H  
ATOM    838  HA  ASN A  51      20.466  21.207   0.847  1.00  0.76           H  
ATOM    839 1HB  ASN A  51      20.487  21.986   3.179  1.00  0.76           H  
ATOM    840 2HB  ASN A  51      21.876  22.998   2.815  1.00  0.76           H  
ATOM    841 1HD2 ASN A  51      18.509  24.788   2.625  1.00  0.76           H  
ATOM    842 2HD2 ASN A  51      19.147  23.624   3.734  1.00  0.76           H  
ATOM    843  N   LEU A  52      21.656  22.158  -1.096  1.00  0.74           N  
ATOM    844  CA  LEU A  52      22.400  22.693  -2.237  1.00  0.74           C  
ATOM    845  C   LEU A  52      21.667  23.694  -3.160  1.00  0.74           C  
ATOM    846  O   LEU A  52      20.443  23.637  -3.294  1.00  0.74           O  
ATOM    847  CB  LEU A  52      22.916  21.541  -3.088  1.00  0.74           C  
ATOM    848  CG  LEU A  52      24.103  20.824  -2.486  1.00  0.74           C  
ATOM    849  CD1 LEU A  52      23.692  19.600  -1.804  1.00  0.74           C  
ATOM    850  CD2 LEU A  52      25.040  20.557  -3.532  1.00  0.74           C  
ATOM    851  H   LEU A  52      20.748  21.709  -1.216  1.00  0.74           H  
ATOM    852  HA  LEU A  52      23.265  23.168  -1.804  1.00  0.74           H  
ATOM    853 1HB  LEU A  52      22.113  20.817  -3.220  1.00  0.74           H  
ATOM    854 2HB  LEU A  52      23.204  21.923  -4.073  1.00  0.74           H  
ATOM    855  HG  LEU A  52      24.573  21.473  -1.744  1.00  0.74           H  
ATOM    856 1HD1 LEU A  52      24.574  19.127  -1.394  1.00  0.74           H  
ATOM    857 2HD1 LEU A  52      22.987  19.828  -1.016  1.00  0.74           H  
ATOM    858 3HD1 LEU A  52      23.241  18.951  -2.508  1.00  0.74           H  
ATOM    859 1HD2 LEU A  52      25.923  20.075  -3.121  1.00  0.74           H  
ATOM    860 2HD2 LEU A  52      24.590  19.926  -4.292  1.00  0.74           H  
ATOM    861 3HD2 LEU A  52      25.298  21.499  -3.946  1.00  0.74           H  
ATOM    862  N   PRO A  53      22.399  24.695  -3.724  1.00  0.72           N  
ATOM    863  CA  PRO A  53      21.966  25.636  -4.755  1.00  0.72           C  
ATOM    864  C   PRO A  53      21.931  25.052  -6.175  1.00  0.72           C  
ATOM    865  O   PRO A  53      22.724  24.158  -6.514  1.00  0.72           O  
ATOM    866  CB  PRO A  53      22.991  26.767  -4.616  1.00  0.72           C  
ATOM    867  CG  PRO A  53      24.250  26.099  -4.138  1.00  0.72           C  
ATOM    868  CD  PRO A  53      23.789  24.952  -3.248  1.00  0.72           C  
ATOM    869  HA  PRO A  53      20.968  26.001  -4.486  1.00  0.72           H  
ATOM    870 1HB  PRO A  53      23.122  27.266  -5.590  1.00  0.72           H  
ATOM    871 2HB  PRO A  53      22.612  27.528  -3.917  1.00  0.72           H  
ATOM    872 1HG  PRO A  53      24.852  25.783  -4.987  1.00  0.72           H  
ATOM    873 2HG  PRO A  53      24.863  26.827  -3.586  1.00  0.72           H  
ATOM    874 1HD  PRO A  53      24.448  24.087  -3.433  1.00  0.72           H  
ATOM    875 2HD  PRO A  53      23.792  25.279  -2.193  1.00  0.72           H  
ATOM    876  N   LYS A  54      21.097  25.664  -7.016  1.00  0.71           N  
ATOM    877  CA  LYS A  54      20.898  25.306  -8.425  1.00  0.71           C  
ATOM    878  C   LYS A  54      22.169  25.164  -9.226  1.00  0.71           C  
ATOM    879  O   LYS A  54      23.039  26.033  -9.186  1.00  0.71           O  
ATOM    880  CB  LYS A  54      20.041  26.361  -9.123  1.00  0.71           C  
ATOM    881  CG  LYS A  54      19.715  26.052 -10.576  1.00  0.71           C  
ATOM    882  CD  LYS A  54      18.752  27.085 -11.127  1.00  0.71           C  
ATOM    883  CE  LYS A  54      18.370  26.790 -12.553  1.00  0.71           C  
ATOM    884  NZ  LYS A  54      17.392  27.779 -13.065  1.00  0.71           N  
ATOM    885  H   LYS A  54      20.505  26.396  -6.639  1.00  0.71           H  
ATOM    886  HA  LYS A  54      20.367  24.351  -8.457  1.00  0.71           H  
ATOM    887 1HB  LYS A  54      19.123  26.500  -8.613  1.00  0.71           H  
ATOM    888 2HB  LYS A  54      20.560  27.316  -9.099  1.00  0.71           H  
ATOM    889 1HG  LYS A  54      20.628  26.064 -11.172  1.00  0.71           H  
ATOM    890 2HG  LYS A  54      19.270  25.064 -10.647  1.00  0.71           H  
ATOM    891 1HD  LYS A  54      17.845  27.089 -10.508  1.00  0.71           H  
ATOM    892 2HD  LYS A  54      19.205  28.073 -11.074  1.00  0.71           H  
ATOM    893 1HE  LYS A  54      19.263  26.815 -13.177  1.00  0.71           H  
ATOM    894 2HE  LYS A  54      17.930  25.794 -12.608  1.00  0.71           H  
ATOM    895 1HZ  LYS A  54      17.153  27.556 -14.019  1.00  0.71           H  
ATOM    896 2HZ  LYS A  54      16.560  27.748 -12.490  1.00  0.71           H  
ATOM    897 3HZ  LYS A  54      17.795  28.703 -13.022  1.00  0.71           H  
ATOM    898  N   GLY A  55      22.279  24.050  -9.946  1.00  0.69           N  
ATOM    899  CA  GLY A  55      23.419  23.784 -10.801  1.00  0.69           C  
ATOM    900  C   GLY A  55      24.550  23.087 -10.082  1.00  0.69           C  
ATOM    901  O   GLY A  55      25.506  22.635 -10.713  1.00  0.69           O  
ATOM    902  H   GLY A  55      21.535  23.352  -9.928  1.00  0.69           H  
ATOM    903 1HA  GLY A  55      23.098  23.169 -11.636  1.00  0.69           H  
ATOM    904 2HA  GLY A  55      23.781  24.723 -11.221  1.00  0.69           H  
ATOM    905  N   THR A  56      24.471  22.956  -8.767  1.00  0.69           N  
ATOM    906  CA  THR A  56      25.587  22.303  -8.132  1.00  0.69           C  
ATOM    907  C   THR A  56      25.551  20.827  -8.431  1.00  0.69           C  
ATOM    908  O   THR A  56      24.520  20.170  -8.238  1.00  0.69           O  
ATOM    909  CB  THR A  56      25.608  22.514  -6.625  1.00  0.69           C  
ATOM    910  OG1 THR A  56      25.563  23.898  -6.341  1.00  0.69           O  
ATOM    911  CG2 THR A  56      26.967  21.977  -6.109  1.00  0.69           C  
ATOM    912  H   THR A  56      23.702  23.339  -8.213  1.00  0.69           H  
ATOM    913  HA  THR A  56      26.507  22.678  -8.551  1.00  0.69           H  
ATOM    914  HB  THR A  56      24.766  22.017  -6.153  1.00  0.69           H  
ATOM    915  HG1 THR A  56      24.635  24.206  -6.483  1.00  0.69           H  
ATOM    916 1HG2 THR A  56      27.064  22.142  -5.048  1.00  0.69           H  
ATOM    917 2HG2 THR A  56      27.050  20.911  -6.312  1.00  0.69           H  
ATOM    918 3HG2 THR A  56      27.773  22.503  -6.619  1.00  0.69           H  
ATOM    919  N   VAL A  57      26.680  20.314  -8.904  1.00  0.69           N  
ATOM    920  CA  VAL A  57      26.822  18.911  -9.241  1.00  0.69           C  
ATOM    921  C   VAL A  57      27.632  18.221  -8.177  1.00  0.69           C  
ATOM    922  O   VAL A  57      28.712  18.692  -7.809  1.00  0.69           O  
ATOM    923  CB  VAL A  57      27.522  18.708 -10.583  1.00  0.69           C  
ATOM    924  CG1 VAL A  57      27.686  17.231 -10.874  1.00  0.69           C  
ATOM    925  CG2 VAL A  57      26.738  19.349 -11.657  1.00  0.69           C  
ATOM    926  H   VAL A  57      27.475  20.938  -9.036  1.00  0.69           H  
ATOM    927  HA  VAL A  57      25.838  18.471  -9.296  1.00  0.69           H  
ATOM    928  HB  VAL A  57      28.499  19.133 -10.524  1.00  0.69           H  
ATOM    929 1HG1 VAL A  57      28.194  17.103 -11.827  1.00  0.69           H  
ATOM    930 2HG1 VAL A  57      28.273  16.757 -10.090  1.00  0.69           H  
ATOM    931 3HG1 VAL A  57      26.700  16.776 -10.915  1.00  0.69           H  
ATOM    932 1HG2 VAL A  57      27.244  19.208 -12.603  1.00  0.69           H  
ATOM    933 2HG2 VAL A  57      25.764  18.903 -11.705  1.00  0.69           H  
ATOM    934 3HG2 VAL A  57      26.649  20.411 -11.438  1.00  0.69           H  
ATOM    935  N   VAL A  58      27.093  17.136  -7.661  1.00  0.70           N  
ATOM    936  CA  VAL A  58      27.740  16.403  -6.603  1.00  0.70           C  
ATOM    937  C   VAL A  58      28.000  14.942  -6.905  1.00  0.70           C  
ATOM    938  O   VAL A  58      27.076  14.180  -7.213  1.00  0.70           O  
ATOM    939  CB  VAL A  58      26.852  16.463  -5.349  1.00  0.70           C  
ATOM    940  CG1 VAL A  58      27.458  15.671  -4.210  1.00  0.70           C  
ATOM    941  CG2 VAL A  58      26.658  17.892  -4.938  1.00  0.70           C  
ATOM    942  H   VAL A  58      26.195  16.827  -8.021  1.00  0.70           H  
ATOM    943  HA  VAL A  58      28.700  16.880  -6.393  1.00  0.70           H  
ATOM    944  HB  VAL A  58      25.893  16.020  -5.582  1.00  0.70           H  
ATOM    945 1HG1 VAL A  58      26.798  15.722  -3.342  1.00  0.70           H  
ATOM    946 2HG1 VAL A  58      27.577  14.632  -4.510  1.00  0.70           H  
ATOM    947 3HG1 VAL A  58      28.430  16.090  -3.954  1.00  0.70           H  
ATOM    948 1HG2 VAL A  58      26.024  17.909  -4.064  1.00  0.70           H  
ATOM    949 2HG2 VAL A  58      27.623  18.340  -4.701  1.00  0.70           H  
ATOM    950 3HG2 VAL A  58      26.185  18.453  -5.741  1.00  0.70           H  
ATOM    951  N   GLY A  59      29.253  14.537  -6.763  1.00  0.72           N  
ATOM    952  CA  GLY A  59      29.617  13.126  -6.840  1.00  0.72           C  
ATOM    953  C   GLY A  59      29.864  12.461  -8.188  1.00  0.72           C  
ATOM    954  O   GLY A  59      30.800  12.805  -8.905  1.00  0.72           O  
ATOM    955  H   GLY A  59      30.001  15.228  -6.591  1.00  0.72           H  
ATOM    956 1HA  GLY A  59      30.517  12.993  -6.237  1.00  0.72           H  
ATOM    957 2HA  GLY A  59      28.839  12.561  -6.332  1.00  0.72           H  
ATOM    958  N   LEU A  60      29.021  11.464  -8.490  1.00  0.73           N  
ATOM    959  CA  LEU A  60      29.281  10.434  -9.499  1.00  0.73           C  
ATOM    960  C   LEU A  60      30.424   9.597  -8.951  1.00  0.73           C  
ATOM    961  O   LEU A  60      31.497   9.468  -9.547  1.00  0.73           O  
ATOM    962  CB  LEU A  60      29.596  10.977 -10.884  1.00  0.73           C  
ATOM    963  CG  LEU A  60      28.531  11.857 -11.516  1.00  0.73           C  
ATOM    964  CD1 LEU A  60      29.069  12.307 -12.815  1.00  0.73           C  
ATOM    965  CD2 LEU A  60      27.192  11.084 -11.674  1.00  0.73           C  
ATOM    966  H   LEU A  60      28.226  11.306  -7.879  1.00  0.73           H  
ATOM    967  HA  LEU A  60      28.410   9.792  -9.597  1.00  0.73           H  
ATOM    968 1HB  LEU A  60      30.531  11.526 -10.872  1.00  0.73           H  
ATOM    969 2HB  LEU A  60      29.738  10.127 -11.550  1.00  0.73           H  
ATOM    970  HG  LEU A  60      28.368  12.738 -10.894  1.00  0.73           H  
ATOM    971 1HD1 LEU A  60      28.366  12.971 -13.301  1.00  0.73           H  
ATOM    972 2HD1 LEU A  60      30.003  12.830 -12.617  1.00  0.73           H  
ATOM    973 3HD1 LEU A  60      29.266  11.448 -13.453  1.00  0.73           H  
ATOM    974 1HD2 LEU A  60      26.451  11.731 -12.139  1.00  0.73           H  
ATOM    975 2HD2 LEU A  60      27.340  10.208 -12.296  1.00  0.73           H  
ATOM    976 3HD2 LEU A  60      26.834  10.771 -10.697  1.00  0.73           H  
ATOM    977  N   HIS A  61      30.164   9.029  -7.771  1.00  0.74           N  
ATOM    978  CA  HIS A  61      31.153   8.235  -7.052  1.00  0.74           C  
ATOM    979  C   HIS A  61      30.608   6.939  -6.489  1.00  0.74           C  
ATOM    980  O   HIS A  61      29.396   6.718  -6.432  1.00  0.74           O  
ATOM    981  CB  HIS A  61      31.747   9.036  -5.880  1.00  0.74           C  
ATOM    982  CG  HIS A  61      30.725   9.421  -4.859  1.00  0.74           C  
ATOM    983  ND1 HIS A  61      30.049  10.615  -4.904  1.00  0.74           N  
ATOM    984  CD2 HIS A  61      30.233   8.755  -3.795  1.00  0.74           C  
ATOM    985  CE1 HIS A  61      29.195  10.675  -3.906  1.00  0.74           C  
ATOM    986  NE2 HIS A  61      29.287   9.562  -3.218  1.00  0.74           N  
ATOM    987  H   HIS A  61      29.236   9.189  -7.376  1.00  0.74           H  
ATOM    988  HA  HIS A  61      31.952   7.964  -7.722  1.00  0.74           H  
ATOM    989 1HB  HIS A  61      32.519   8.451  -5.383  1.00  0.74           H  
ATOM    990 2HB  HIS A  61      32.217   9.943  -6.260  1.00  0.74           H  
ATOM    991  HD2 HIS A  61      30.531   7.758  -3.466  1.00  0.74           H  
ATOM    992  HE1 HIS A  61      28.515  11.498  -3.697  1.00  0.74           H  
ATOM    993  HE2 HIS A  61      28.716   9.319  -2.409  1.00  0.74           H  
ATOM    994  N   TYR A  62      31.540   6.070  -6.114  1.00  0.76           N  
ATOM    995  CA  TYR A  62      31.239   4.761  -5.553  1.00  0.76           C  
ATOM    996  C   TYR A  62      32.343   4.212  -4.689  1.00  0.76           C  
ATOM    997  O   TYR A  62      33.492   4.649  -4.747  1.00  0.76           O  
ATOM    998  CB  TYR A  62      30.973   3.773  -6.679  1.00  0.76           C  
ATOM    999  CG  TYR A  62      32.122   3.660  -7.636  1.00  0.76           C  
ATOM   1000  CD1 TYR A  62      33.028   2.643  -7.538  1.00  0.76           C  
ATOM   1001  CD2 TYR A  62      32.271   4.618  -8.621  1.00  0.76           C  
ATOM   1002  CE1 TYR A  62      34.052   2.569  -8.449  1.00  0.76           C  
ATOM   1003  CE2 TYR A  62      33.288   4.544  -9.516  1.00  0.76           C  
ATOM   1004  CZ  TYR A  62      34.168   3.516  -9.436  1.00  0.76           C  
ATOM   1005  OH  TYR A  62      35.169   3.438 -10.331  1.00  0.76           O  
ATOM   1006  H   TYR A  62      32.515   6.352  -6.228  1.00  0.76           H  
ATOM   1007  HA  TYR A  62      30.345   4.851  -4.935  1.00  0.76           H  
ATOM   1008 1HB  TYR A  62      30.790   2.784  -6.258  1.00  0.76           H  
ATOM   1009 2HB  TYR A  62      30.114   4.039  -7.211  1.00  0.76           H  
ATOM   1010  HD1 TYR A  62      32.929   1.891  -6.751  1.00  0.76           H  
ATOM   1011  HD2 TYR A  62      31.575   5.431  -8.678  1.00  0.76           H  
ATOM   1012  HE1 TYR A  62      34.765   1.769  -8.395  1.00  0.76           H  
ATOM   1013  HE2 TYR A  62      33.394   5.300 -10.291  1.00  0.76           H  
ATOM   1014  HH  TYR A  62      35.663   2.613 -10.229  1.00  0.76           H  
ATOM   1015  N   GLN A  63      31.987   3.218  -3.903  1.00  0.78           N  
ATOM   1016  CA  GLN A  63      32.951   2.524  -3.076  1.00  0.78           C  
ATOM   1017  C   GLN A  63      33.482   1.251  -3.722  1.00  0.78           C  
ATOM   1018  O   GLN A  63      32.739   0.520  -4.383  1.00  0.78           O  
ATOM   1019  CB  GLN A  63      32.320   2.167  -1.757  1.00  0.78           C  
ATOM   1020  CG  GLN A  63      31.827   3.307  -0.918  1.00  0.78           C  
ATOM   1021  CD  GLN A  63      32.919   4.166  -0.405  1.00  0.78           C  
ATOM   1022  OE1 GLN A  63      33.007   5.335  -0.750  1.00  0.78           O  
ATOM   1023  NE2 GLN A  63      33.759   3.592   0.436  1.00  0.78           N  
ATOM   1024  H   GLN A  63      31.021   2.922  -3.890  1.00  0.78           H  
ATOM   1025  HA  GLN A  63      33.796   3.185  -2.895  1.00  0.78           H  
ATOM   1026 1HB  GLN A  63      31.492   1.500  -1.917  1.00  0.78           H  
ATOM   1027 2HB  GLN A  63      33.072   1.646  -1.179  1.00  0.78           H  
ATOM   1028 1HG  GLN A  63      31.153   3.923  -1.510  1.00  0.78           H  
ATOM   1029 2HG  GLN A  63      31.304   2.887  -0.053  1.00  0.78           H  
ATOM   1030 1HE2 GLN A  63      34.536   4.115   0.828  1.00  0.78           H  
ATOM   1031 2HE2 GLN A  63      33.639   2.620   0.672  1.00  0.78           H  
ATOM   1032  N   LEU A  64      34.751   0.967  -3.473  1.00  0.80           N  
ATOM   1033  CA  LEU A  64      35.373  -0.266  -3.904  1.00  0.80           C  
ATOM   1034  C   LEU A  64      35.310  -1.349  -2.808  1.00  0.80           C  
ATOM   1035  O   LEU A  64      35.318  -1.036  -1.607  1.00  0.80           O  
ATOM   1036  CB  LEU A  64      36.823  -0.003  -4.294  1.00  0.80           C  
ATOM   1037  CG  LEU A  64      37.040   0.939  -5.445  1.00  0.80           C  
ATOM   1038  CD1 LEU A  64      38.520   1.184  -5.593  1.00  0.80           C  
ATOM   1039  CD2 LEU A  64      36.468   0.309  -6.706  1.00  0.80           C  
ATOM   1040  H   LEU A  64      35.317   1.653  -2.980  1.00  0.80           H  
ATOM   1041  HA  LEU A  64      34.847  -0.572  -4.795  1.00  0.80           H  
ATOM   1042 1HB  LEU A  64      37.325   0.436  -3.431  1.00  0.80           H  
ATOM   1043 2HB  LEU A  64      37.314  -0.944  -4.523  1.00  0.80           H  
ATOM   1044  HG  LEU A  64      36.546   1.896  -5.251  1.00  0.80           H  
ATOM   1045 1HD1 LEU A  64      38.701   1.861  -6.426  1.00  0.80           H  
ATOM   1046 2HD1 LEU A  64      38.902   1.631  -4.672  1.00  0.80           H  
ATOM   1047 3HD1 LEU A  64      39.027   0.240  -5.780  1.00  0.80           H  
ATOM   1048 1HD2 LEU A  64      36.638   0.976  -7.547  1.00  0.80           H  
ATOM   1049 2HD2 LEU A  64      36.959  -0.643  -6.897  1.00  0.80           H  
ATOM   1050 3HD2 LEU A  64      35.399   0.144  -6.575  1.00  0.80           H  
ATOM   1051  N   PRO A  65      35.269  -2.634  -3.188  1.00  0.80           N  
ATOM   1052  CA  PRO A  65      35.289  -3.766  -2.305  1.00  0.80           C  
ATOM   1053  C   PRO A  65      36.490  -3.744  -1.378  1.00  0.80           C  
ATOM   1054  O   PRO A  65      37.560  -3.256  -1.741  1.00  0.80           O  
ATOM   1055  CB  PRO A  65      35.377  -4.946  -3.273  1.00  0.80           C  
ATOM   1056  CG  PRO A  65      34.754  -4.457  -4.513  1.00  0.80           C  
ATOM   1057  CD  PRO A  65      35.113  -3.001  -4.601  1.00  0.80           C  
ATOM   1058  HA  PRO A  65      34.340  -3.782  -1.770  1.00  0.80           H  
ATOM   1059 1HB  PRO A  65      36.428  -5.246  -3.411  1.00  0.80           H  
ATOM   1060 2HB  PRO A  65      34.847  -5.814  -2.859  1.00  0.80           H  
ATOM   1061 1HG  PRO A  65      35.085  -5.046  -5.350  1.00  0.80           H  
ATOM   1062 2HG  PRO A  65      33.679  -4.612  -4.454  1.00  0.80           H  
ATOM   1063 1HD  PRO A  65      36.026  -2.831  -5.185  1.00  0.80           H  
ATOM   1064 2HD  PRO A  65      34.232  -2.529  -5.021  1.00  0.80           H  
ATOM   1065  N   PRO A  66      36.327  -4.316  -0.189  1.00  0.80           N  
ATOM   1066  CA  PRO A  66      35.145  -4.959   0.374  1.00  0.80           C  
ATOM   1067  C   PRO A  66      34.040  -3.998   0.827  1.00  0.80           C  
ATOM   1068  O   PRO A  66      32.926  -4.427   1.120  1.00  0.80           O  
ATOM   1069  CB  PRO A  66      35.741  -5.716   1.564  1.00  0.80           C  
ATOM   1070  CG  PRO A  66      36.949  -4.911   1.966  1.00  0.80           C  
ATOM   1071  CD  PRO A  66      37.498  -4.349   0.672  1.00  0.80           C  
ATOM   1072  HA  PRO A  66      34.745  -5.678  -0.352  1.00  0.80           H  
ATOM   1073 1HB  PRO A  66      34.996  -5.787   2.372  1.00  0.80           H  
ATOM   1074 2HB  PRO A  66      35.991  -6.745   1.266  1.00  0.80           H  
ATOM   1075 1HG  PRO A  66      36.658  -4.147   2.683  1.00  0.80           H  
ATOM   1076 2HG  PRO A  66      37.675  -5.554   2.480  1.00  0.80           H  
ATOM   1077 1HD  PRO A  66      37.874  -3.332   0.824  1.00  0.80           H  
ATOM   1078 2HD  PRO A  66      38.265  -5.009   0.246  1.00  0.80           H  
ATOM   1079  N   HIS A  67      34.315  -2.700   0.888  1.00  0.77           N  
ATOM   1080  CA  HIS A  67      33.338  -1.791   1.476  1.00  0.77           C  
ATOM   1081  C   HIS A  67      32.387  -1.199   0.463  1.00  0.77           C  
ATOM   1082  O   HIS A  67      32.328   0.017   0.314  1.00  0.77           O  
ATOM   1083  CB  HIS A  67      34.052  -0.643   2.175  1.00  0.77           C  
ATOM   1084  CG  HIS A  67      34.903  -1.073   3.301  1.00  0.77           C  
ATOM   1085  ND1 HIS A  67      34.474  -1.080   4.607  1.00  0.77           N  
ATOM   1086  CD2 HIS A  67      36.164  -1.519   3.316  1.00  0.77           C  
ATOM   1087  CE1 HIS A  67      35.448  -1.509   5.382  1.00  0.77           C  
ATOM   1088  NE2 HIS A  67      36.488  -1.787   4.622  1.00  0.77           N  
ATOM   1089  H   HIS A  67      35.179  -2.315   0.517  1.00  0.77           H  
ATOM   1090  HA  HIS A  67      32.743  -2.326   2.214  1.00  0.77           H  
ATOM   1091 1HB  HIS A  67      34.684  -0.118   1.450  1.00  0.77           H  
ATOM   1092 2HB  HIS A  67      33.319   0.073   2.549  1.00  0.77           H  
ATOM   1093  HD1 HIS A  67      33.571  -0.800   4.944  1.00  0.77           H  
ATOM   1094  HD2 HIS A  67      36.887  -1.684   2.524  1.00  0.77           H  
ATOM   1095  HE1 HIS A  67      35.303  -1.582   6.460  1.00  0.77           H  
ATOM   1096  N   GLU A  68      31.618  -2.041  -0.205  1.00  0.74           N  
ATOM   1097  CA  GLU A  68      30.708  -1.517  -1.224  1.00  0.74           C  
ATOM   1098  C   GLU A  68      29.408  -1.039  -0.585  1.00  0.74           C  
ATOM   1099  O   GLU A  68      29.005  -1.547   0.460  1.00  0.74           O  
ATOM   1100  CB  GLU A  68      30.381  -2.526  -2.316  1.00  0.74           C  
ATOM   1101  CG  GLU A  68      31.523  -3.007  -3.167  1.00  0.74           C  
ATOM   1102  CD  GLU A  68      31.018  -3.841  -4.337  1.00  0.74           C  
ATOM   1103  OE1 GLU A  68      30.421  -3.267  -5.218  1.00  0.74           O  
ATOM   1104  OE2 GLU A  68      31.206  -5.037  -4.338  1.00  0.74           O  
ATOM   1105  H   GLU A  68      31.704  -3.034   0.015  1.00  0.74           H  
ATOM   1106  HA  GLU A  68      31.186  -0.671  -1.706  1.00  0.74           H  
ATOM   1107 1HB  GLU A  68      29.892  -3.396  -1.879  1.00  0.74           H  
ATOM   1108 2HB  GLU A  68      29.686  -2.067  -2.995  1.00  0.74           H  
ATOM   1109 1HG  GLU A  68      32.090  -2.152  -3.543  1.00  0.74           H  
ATOM   1110 2HG  GLU A  68      32.181  -3.609  -2.554  1.00  0.74           H  
ATOM   1111  N   GLN A  69      28.740  -0.073  -1.210  1.00  0.70           N  
ATOM   1112  CA  GLN A  69      27.451   0.393  -0.701  1.00  0.70           C  
ATOM   1113  C   GLN A  69      26.529   0.840  -1.814  1.00  0.70           C  
ATOM   1114  O   GLN A  69      27.000   1.402  -2.806  1.00  0.70           O  
ATOM   1115  CB  GLN A  69      27.661   1.622   0.203  1.00  0.70           C  
ATOM   1116  CG  GLN A  69      28.206   2.843  -0.559  1.00  0.70           C  
ATOM   1117  CD  GLN A  69      28.561   4.058   0.330  1.00  0.70           C  
ATOM   1118  OE1 GLN A  69      28.835   3.931   1.522  1.00  0.70           O  
ATOM   1119  NE2 GLN A  69      28.578   5.238  -0.285  1.00  0.70           N  
ATOM   1120  H   GLN A  69      29.119   0.327  -2.055  1.00  0.70           H  
ATOM   1121  HA  GLN A  69      26.968  -0.415  -0.153  1.00  0.70           H  
ATOM   1122 1HB  GLN A  69      26.707   1.908   0.654  1.00  0.70           H  
ATOM   1123 2HB  GLN A  69      28.352   1.377   1.011  1.00  0.70           H  
ATOM   1124 1HG  GLN A  69      29.085   2.538  -1.107  1.00  0.70           H  
ATOM   1125 2HG  GLN A  69      27.432   3.167  -1.260  1.00  0.70           H  
ATOM   1126 1HE2 GLN A  69      28.798   6.074   0.222  1.00  0.70           H  
ATOM   1127 2HE2 GLN A  69      28.360   5.292  -1.257  1.00  0.70           H  
ATOM   1128  N   GLY A  70      25.220   0.690  -1.614  1.00  0.66           N  
ATOM   1129  CA  GLY A  70      24.265   1.318  -2.495  1.00  0.66           C  
ATOM   1130  C   GLY A  70      23.710   2.534  -1.765  1.00  0.66           C  
ATOM   1131  O   GLY A  70      24.118   2.831  -0.624  1.00  0.66           O  
ATOM   1132  H   GLY A  70      24.823   0.141  -0.849  1.00  0.66           H  
ATOM   1133 1HA  GLY A  70      24.732   1.611  -3.436  1.00  0.66           H  
ATOM   1134 2HA  GLY A  70      23.457   0.622  -2.723  1.00  0.66           H  
ATOM   1135  N   VAL A  71      22.772   3.224  -2.411  1.00  0.65           N  
ATOM   1136  CA  VAL A  71      22.167   4.411  -1.811  1.00  0.65           C  
ATOM   1137  C   VAL A  71      20.726   4.678  -2.268  1.00  0.65           C  
ATOM   1138  O   VAL A  71      20.372   4.436  -3.420  1.00  0.65           O  
ATOM   1139  CB  VAL A  71      23.054   5.646  -2.132  1.00  0.65           C  
ATOM   1140  CG1 VAL A  71      23.068   5.888  -3.591  1.00  0.65           C  
ATOM   1141  CG2 VAL A  71      22.564   6.904  -1.392  1.00  0.65           C  
ATOM   1142  H   VAL A  71      22.508   2.899  -3.338  1.00  0.65           H  
ATOM   1143  HA  VAL A  71      22.164   4.263  -0.737  1.00  0.65           H  
ATOM   1144  HB  VAL A  71      24.070   5.431  -1.830  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  71      23.696   6.729  -3.798  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  71      23.460   5.009  -4.083  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  71      22.055   6.099  -3.936  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  71      23.223   7.739  -1.630  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  71      21.566   7.156  -1.695  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  71      22.581   6.726  -0.317  1.00  0.65           H  
ATOM   1151  N   ILE A  72      19.899   5.211  -1.372  1.00  0.65           N  
ATOM   1152  CA  ILE A  72      18.556   5.664  -1.735  1.00  0.65           C  
ATOM   1153  C   ILE A  72      18.547   7.191  -1.661  1.00  0.65           C  
ATOM   1154  O   ILE A  72      18.891   7.743  -0.619  1.00  0.65           O  
ATOM   1155  CB  ILE A  72      17.465   5.109  -0.799  1.00  0.65           C  
ATOM   1156  CG1 ILE A  72      17.436   3.583  -0.823  1.00  0.65           C  
ATOM   1157  CG2 ILE A  72      16.119   5.664  -1.221  1.00  0.65           C  
ATOM   1158  CD1 ILE A  72      16.558   2.989   0.256  1.00  0.65           C  
ATOM   1159  H   ILE A  72      20.236   5.322  -0.420  1.00  0.65           H  
ATOM   1160  HA  ILE A  72      18.333   5.360  -2.748  1.00  0.65           H  
ATOM   1161  HB  ILE A  72      17.663   5.416   0.205  1.00  0.65           H  
ATOM   1162 1HG1 ILE A  72      17.066   3.255  -1.787  1.00  0.65           H  
ATOM   1163 2HG1 ILE A  72      18.450   3.205  -0.686  1.00  0.65           H  
ATOM   1164 1HG2 ILE A  72      15.358   5.284  -0.550  1.00  0.65           H  
ATOM   1165 2HG2 ILE A  72      16.135   6.753  -1.171  1.00  0.65           H  
ATOM   1166 3HG2 ILE A  72      15.899   5.351  -2.246  1.00  0.65           H  
ATOM   1167 1HD1 ILE A  72      16.579   1.908   0.188  1.00  0.65           H  
ATOM   1168 2HD1 ILE A  72      16.926   3.296   1.238  1.00  0.65           H  
ATOM   1169 3HD1 ILE A  72      15.538   3.341   0.129  1.00  0.65           H  
ATOM   1170  N   ILE A  73      18.187   7.871  -2.750  1.00  0.67           N  
ATOM   1171  CA  ILE A  73      18.216   9.345  -2.774  1.00  0.67           C  
ATOM   1172  C   ILE A  73      16.832   9.976  -2.951  1.00  0.67           C  
ATOM   1173  O   ILE A  73      16.062   9.559  -3.820  1.00  0.67           O  
ATOM   1174  CB  ILE A  73      19.132   9.844  -3.910  1.00  0.67           C  
ATOM   1175  CG1 ILE A  73      20.563   9.305  -3.698  1.00  0.67           C  
ATOM   1176  CG2 ILE A  73      19.138  11.394  -3.953  1.00  0.67           C  
ATOM   1177  CD1 ILE A  73      21.480   9.503  -4.873  1.00  0.67           C  
ATOM   1178  H   ILE A  73      17.937   7.343  -3.586  1.00  0.67           H  
ATOM   1179  HA  ILE A  73      18.623   9.698  -1.828  1.00  0.67           H  
ATOM   1180  HB  ILE A  73      18.773   9.455  -4.864  1.00  0.67           H  
ATOM   1181 1HG1 ILE A  73      21.002   9.791  -2.836  1.00  0.67           H  
ATOM   1182 2HG1 ILE A  73      20.509   8.239  -3.507  1.00  0.67           H  
ATOM   1183 1HG2 ILE A  73      19.789  11.738  -4.756  1.00  0.67           H  
ATOM   1184 2HG2 ILE A  73      18.133  11.769  -4.127  1.00  0.67           H  
ATOM   1185 3HG2 ILE A  73      19.506  11.775  -2.997  1.00  0.67           H  
ATOM   1186 1HD1 ILE A  73      22.443   9.083  -4.631  1.00  0.67           H  
ATOM   1187 2HD1 ILE A  73      21.070   8.993  -5.746  1.00  0.67           H  
ATOM   1188 3HD1 ILE A  73      21.586  10.565  -5.088  1.00  0.67           H  
ATOM   1189  N   TYR A  74      16.500  10.983  -2.122  1.00  0.71           N  
ATOM   1190  CA  TYR A  74      15.201  11.661  -2.245  1.00  0.71           C  
ATOM   1191  C   TYR A  74      15.247  13.159  -1.891  1.00  0.71           C  
ATOM   1192  O   TYR A  74      16.128  13.621  -1.163  1.00  0.71           O  
ATOM   1193  CB  TYR A  74      14.171  10.906  -1.389  1.00  0.71           C  
ATOM   1194  CG  TYR A  74      14.404  10.894   0.091  1.00  0.71           C  
ATOM   1195  CD1 TYR A  74      13.743  11.794   0.900  1.00  0.71           C  
ATOM   1196  CD2 TYR A  74      15.298   9.973   0.639  1.00  0.71           C  
ATOM   1197  CE1 TYR A  74      13.949  11.779   2.264  1.00  0.71           C  
ATOM   1198  CE2 TYR A  74      15.512   9.961   1.992  1.00  0.71           C  
ATOM   1199  CZ  TYR A  74      14.835  10.859   2.810  1.00  0.71           C  
ATOM   1200  OH  TYR A  74      15.044  10.845   4.172  1.00  0.71           O  
ATOM   1201  H   TYR A  74      17.166  11.276  -1.406  1.00  0.71           H  
ATOM   1202  HA  TYR A  74      14.881  11.589  -3.285  1.00  0.71           H  
ATOM   1203 1HB  TYR A  74      13.175  11.311  -1.576  1.00  0.71           H  
ATOM   1204 2HB  TYR A  74      14.161   9.889  -1.704  1.00  0.71           H  
ATOM   1205  HD1 TYR A  74      13.050  12.505   0.457  1.00  0.71           H  
ATOM   1206  HD2 TYR A  74      15.827   9.266  -0.003  1.00  0.71           H  
ATOM   1207  HE1 TYR A  74      13.422  12.481   2.907  1.00  0.71           H  
ATOM   1208  HE2 TYR A  74      16.207   9.247   2.424  1.00  0.71           H  
ATOM   1209  HH  TYR A  74      14.646  11.630   4.562  1.00  0.71           H  
ATOM   1210  N   VAL A  75      14.280  13.917  -2.428  1.00  0.75           N  
ATOM   1211  CA  VAL A  75      14.173  15.363  -2.191  1.00  0.75           C  
ATOM   1212  C   VAL A  75      12.774  15.842  -1.769  1.00  0.75           C  
ATOM   1213  O   VAL A  75      11.949  16.117  -2.633  1.00  0.75           O  
ATOM   1214  CB  VAL A  75      14.566  16.133  -3.457  1.00  0.75           C  
ATOM   1215  CG1 VAL A  75      14.473  17.598  -3.207  1.00  0.75           C  
ATOM   1216  CG2 VAL A  75      15.966  15.796  -3.834  1.00  0.75           C  
ATOM   1217  H   VAL A  75      13.593  13.470  -3.021  1.00  0.75           H  
ATOM   1218  HA  VAL A  75      14.910  15.636  -1.436  1.00  0.75           H  
ATOM   1219  HB  VAL A  75      13.878  15.889  -4.272  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  75      14.748  18.139  -4.116  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  75      13.453  17.806  -2.938  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  75      15.141  17.879  -2.401  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  75      16.228  16.371  -4.697  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  75      16.617  16.060  -3.017  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  75      16.064  14.740  -4.050  1.00  0.75           H  
ATOM   1226  N   PRO A  76      12.493  15.968  -0.462  1.00  0.78           N  
ATOM   1227  CA  PRO A  76      11.244  16.421   0.143  1.00  0.78           C  
ATOM   1228  C   PRO A  76      10.776  17.836  -0.209  1.00  0.78           C  
ATOM   1229  O   PRO A  76       9.629  18.165   0.075  1.00  0.78           O  
ATOM   1230  CB  PRO A  76      11.557  16.349   1.643  1.00  0.78           C  
ATOM   1231  CG  PRO A  76      12.622  15.336   1.753  1.00  0.78           C  
ATOM   1232  CD  PRO A  76      13.480  15.558   0.528  1.00  0.78           C  
ATOM   1233  HA  PRO A  76      10.457  15.701  -0.110  1.00  0.78           H  
ATOM   1234 1HB  PRO A  76      11.872  17.339   2.005  1.00  0.78           H  
ATOM   1235 2HB  PRO A  76      10.649  16.078   2.201  1.00  0.78           H  
ATOM   1236 1HG  PRO A  76      13.143  15.451   2.696  1.00  0.78           H  
ATOM   1237 2HG  PRO A  76      12.167  14.340   1.771  1.00  0.78           H  
ATOM   1238 1HD  PRO A  76      14.203  16.374   0.699  1.00  0.78           H  
ATOM   1239 2HD  PRO A  76      13.966  14.622   0.269  1.00  0.78           H  
ATOM   1240  N   LYS A  77      11.653  18.709  -0.719  1.00  0.79           N  
ATOM   1241  CA  LYS A  77      11.201  20.074  -1.015  1.00  0.79           C  
ATOM   1242  C   LYS A  77      11.302  20.565  -2.471  1.00  0.79           C  
ATOM   1243  O   LYS A  77      10.424  21.294  -2.929  1.00  0.79           O  
ATOM   1244  CB  LYS A  77      11.952  21.058  -0.119  1.00  0.79           C  
ATOM   1245  CG  LYS A  77      11.655  20.871   1.369  1.00  0.79           C  
ATOM   1246  CD  LYS A  77      12.312  21.940   2.239  1.00  0.79           C  
ATOM   1247  CE  LYS A  77      11.941  21.733   3.710  1.00  0.79           C  
ATOM   1248  NZ  LYS A  77      12.502  22.795   4.602  1.00  0.79           N  
ATOM   1249  H   LYS A  77      12.596  18.424  -0.924  1.00  0.79           H  
ATOM   1250  HA  LYS A  77      10.145  20.134  -0.752  1.00  0.79           H  
ATOM   1251 1HB  LYS A  77      13.026  20.944  -0.270  1.00  0.79           H  
ATOM   1252 2HB  LYS A  77      11.686  22.079  -0.396  1.00  0.79           H  
ATOM   1253 1HG  LYS A  77      10.575  20.892   1.526  1.00  0.79           H  
ATOM   1254 2HG  LYS A  77      12.026  19.898   1.685  1.00  0.79           H  
ATOM   1255 1HD  LYS A  77      13.397  21.886   2.131  1.00  0.79           H  
ATOM   1256 2HD  LYS A  77      11.979  22.928   1.922  1.00  0.79           H  
ATOM   1257 1HE  LYS A  77      10.855  21.735   3.800  1.00  0.79           H  
ATOM   1258 2HE  LYS A  77      12.320  20.764   4.035  1.00  0.79           H  
ATOM   1259 1HZ  LYS A  77      12.221  22.609   5.555  1.00  0.79           H  
ATOM   1260 2HZ  LYS A  77      13.508  22.809   4.551  1.00  0.79           H  
ATOM   1261 3HZ  LYS A  77      12.141  23.694   4.316  1.00  0.79           H  
ATOM   1262  N   GLY A  78      12.386  20.229  -3.167  1.00  0.78           N  
ATOM   1263  CA  GLY A  78      12.643  20.759  -4.512  1.00  0.78           C  
ATOM   1264  C   GLY A  78      12.640  19.705  -5.619  1.00  0.78           C  
ATOM   1265  O   GLY A  78      11.911  18.709  -5.556  1.00  0.78           O  
ATOM   1266  H   GLY A  78      13.060  19.611  -2.754  1.00  0.78           H  
ATOM   1267 1HA  GLY A  78      11.899  21.521  -4.748  1.00  0.78           H  
ATOM   1268 2HA  GLY A  78      13.605  21.272  -4.515  1.00  0.78           H  
ATOM   1269  N   LYS A  79      13.470  19.959  -6.644  1.00  0.74           N  
ATOM   1270  CA  LYS A  79      13.584  19.129  -7.851  1.00  0.74           C  
ATOM   1271  C   LYS A  79      15.052  18.898  -8.200  1.00  0.74           C  
ATOM   1272  O   LYS A  79      15.815  19.854  -8.276  1.00  0.74           O  
ATOM   1273  CB  LYS A  79      12.916  19.817  -9.025  1.00  0.74           C  
ATOM   1274  CG  LYS A  79      12.903  19.020 -10.289  1.00  0.74           C  
ATOM   1275  CD  LYS A  79      12.145  19.733 -11.409  1.00  0.74           C  
ATOM   1276  CE  LYS A  79      12.904  20.942 -11.921  1.00  0.74           C  
ATOM   1277  NZ  LYS A  79      12.221  21.575 -13.085  1.00  0.74           N  
ATOM   1278  H   LYS A  79      14.033  20.799  -6.595  1.00  0.74           H  
ATOM   1279  HA  LYS A  79      13.110  18.168  -7.670  1.00  0.74           H  
ATOM   1280 1HB  LYS A  79      11.894  20.092  -8.765  1.00  0.74           H  
ATOM   1281 2HB  LYS A  79      13.444  20.717  -9.254  1.00  0.74           H  
ATOM   1282 1HG  LYS A  79      13.893  18.819 -10.579  1.00  0.74           H  
ATOM   1283 2HG  LYS A  79      12.405  18.075 -10.077  1.00  0.74           H  
ATOM   1284 1HD  LYS A  79      11.974  19.042 -12.231  1.00  0.74           H  
ATOM   1285 2HD  LYS A  79      11.176  20.056 -11.023  1.00  0.74           H  
ATOM   1286 1HE  LYS A  79      12.993  21.675 -11.116  1.00  0.74           H  
ATOM   1287 2HE  LYS A  79      13.896  20.633 -12.225  1.00  0.74           H  
ATOM   1288 1HZ  LYS A  79      12.759  22.374 -13.394  1.00  0.74           H  
ATOM   1289 2HZ  LYS A  79      12.145  20.906 -13.839  1.00  0.74           H  
ATOM   1290 3HZ  LYS A  79      11.298  21.875 -12.803  1.00  0.74           H  
ATOM   1291  N   ILE A  80      15.433  17.651  -8.449  1.00  0.70           N  
ATOM   1292  CA  ILE A  80      16.846  17.321  -8.686  1.00  0.70           C  
ATOM   1293  C   ILE A  80      17.064  16.282  -9.768  1.00  0.70           C  
ATOM   1294  O   ILE A  80      16.293  15.325  -9.873  1.00  0.70           O  
ATOM   1295  CB  ILE A  80      17.398  16.726  -7.401  1.00  0.70           C  
ATOM   1296  CG1 ILE A  80      18.809  16.508  -7.389  1.00  0.70           C  
ATOM   1297  CG2 ILE A  80      16.736  15.399  -7.236  1.00  0.70           C  
ATOM   1298  CD1 ILE A  80      19.192  16.242  -6.008  1.00  0.70           C  
ATOM   1299  H   ILE A  80      14.729  16.913  -8.403  1.00  0.70           H  
ATOM   1300  HA  ILE A  80      17.387  18.230  -8.942  1.00  0.70           H  
ATOM   1301  HB  ILE A  80      17.166  17.387  -6.565  1.00  0.70           H  
ATOM   1302 1HG1 ILE A  80      19.067  15.653  -8.007  1.00  0.70           H  
ATOM   1303 2HG1 ILE A  80      19.342  17.383  -7.753  1.00  0.70           H  
ATOM   1304 1HG2 ILE A  80      17.067  14.921  -6.324  1.00  0.70           H  
ATOM   1305 2HG2 ILE A  80      15.665  15.572  -7.199  1.00  0.70           H  
ATOM   1306 3HG2 ILE A  80      16.985  14.756  -8.082  1.00  0.70           H  
ATOM   1307 1HD1 ILE A  80      20.195  16.069  -5.927  1.00  0.70           H  
ATOM   1308 2HD1 ILE A  80      18.921  17.119  -5.424  1.00  0.70           H  
ATOM   1309 3HD1 ILE A  80      18.659  15.371  -5.636  1.00  0.70           H  
ATOM   1310  N   LEU A  81      18.139  16.409 -10.546  1.00  0.67           N  
ATOM   1311  CA  LEU A  81      18.409  15.326 -11.475  1.00  0.67           C  
ATOM   1312  C   LEU A  81      19.364  14.352 -10.800  1.00  0.67           C  
ATOM   1313  O   LEU A  81      20.468  14.735 -10.401  1.00  0.67           O  
ATOM   1314  CB  LEU A  81      19.047  15.783 -12.789  1.00  0.67           C  
ATOM   1315  CG  LEU A  81      19.282  14.596 -13.753  1.00  0.67           C  
ATOM   1316  CD1 LEU A  81      17.946  14.080 -14.132  1.00  0.67           C  
ATOM   1317  CD2 LEU A  81      20.013  14.994 -14.958  1.00  0.67           C  
ATOM   1318  H   LEU A  81      18.774  17.206 -10.458  1.00  0.67           H  
ATOM   1319  HA  LEU A  81      17.484  14.801 -11.703  1.00  0.67           H  
ATOM   1320 1HB  LEU A  81      18.404  16.486 -13.287  1.00  0.67           H  
ATOM   1321 2HB  LEU A  81      20.003  16.262 -12.579  1.00  0.67           H  
ATOM   1322  HG  LEU A  81      19.833  13.812 -13.231  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  81      18.022  13.231 -14.783  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  81      17.436  13.808 -13.250  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  81      17.403  14.866 -14.639  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  81      20.137  14.134 -15.615  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  81      19.421  15.742 -15.451  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  81      20.973  15.381 -14.699  1.00  0.67           H  
ATOM   1329  N   ALA A  82      18.928  13.106 -10.639  1.00  0.65           N  
ATOM   1330  CA  ALA A  82      19.758  12.091 -10.007  1.00  0.65           C  
ATOM   1331  C   ALA A  82      20.312  11.179 -11.082  1.00  0.65           C  
ATOM   1332  O   ALA A  82      19.593  10.779 -12.000  1.00  0.65           O  
ATOM   1333  CB  ALA A  82      18.968  11.309  -8.981  1.00  0.65           C  
ATOM   1334  H   ALA A  82      18.004  12.851 -10.985  1.00  0.65           H  
ATOM   1335  HA  ALA A  82      20.597  12.578  -9.512  1.00  0.65           H  
ATOM   1336 1HB  ALA A  82      19.613  10.561  -8.519  1.00  0.65           H  
ATOM   1337 2HB  ALA A  82      18.596  11.992  -8.215  1.00  0.65           H  
ATOM   1338 3HB  ALA A  82      18.130  10.818  -9.463  1.00  0.65           H  
ATOM   1339  N   VAL A  83      21.591  10.846 -10.962  1.00  0.66           N  
ATOM   1340  CA  VAL A  83      22.279  10.010 -11.939  1.00  0.66           C  
ATOM   1341  C   VAL A  83      22.967   8.794 -11.351  1.00  0.66           C  
ATOM   1342  O   VAL A  83      23.642   8.875 -10.318  1.00  0.66           O  
ATOM   1343  CB  VAL A  83      23.310  10.854 -12.714  1.00  0.66           C  
ATOM   1344  CG1 VAL A  83      24.102   9.993 -13.686  1.00  0.66           C  
ATOM   1345  CG2 VAL A  83      22.563  11.937 -13.458  1.00  0.66           C  
ATOM   1346  H   VAL A  83      22.124  11.213 -10.174  1.00  0.66           H  
ATOM   1347  HA  VAL A  83      21.540   9.654 -12.654  1.00  0.66           H  
ATOM   1348  HB  VAL A  83      24.012  11.302 -12.015  1.00  0.66           H  
ATOM   1349 1HG1 VAL A  83      24.804  10.619 -14.206  1.00  0.66           H  
ATOM   1350 2HG1 VAL A  83      24.645   9.222 -13.147  1.00  0.66           H  
ATOM   1351 3HG1 VAL A  83      23.424   9.529 -14.396  1.00  0.66           H  
ATOM   1352 1HG2 VAL A  83      23.242  12.545 -14.001  1.00  0.66           H  
ATOM   1353 2HG2 VAL A  83      21.883  11.480 -14.135  1.00  0.66           H  
ATOM   1354 3HG2 VAL A  83      22.016  12.557 -12.763  1.00  0.66           H  
ATOM   1355  N   ALA A  84      22.791   7.657 -12.028  1.00  0.68           N  
ATOM   1356  CA  ALA A  84      23.469   6.430 -11.643  1.00  0.68           C  
ATOM   1357  C   ALA A  84      24.257   5.865 -12.835  1.00  0.68           C  
ATOM   1358  O   ALA A  84      23.722   5.763 -13.943  1.00  0.68           O  
ATOM   1359  CB  ALA A  84      22.463   5.433 -11.155  1.00  0.68           C  
ATOM   1360  H   ALA A  84      22.170   7.657 -12.839  1.00  0.68           H  
ATOM   1361  HA  ALA A  84      24.163   6.659 -10.846  1.00  0.68           H  
ATOM   1362 1HB  ALA A  84      22.985   4.531 -10.856  1.00  0.68           H  
ATOM   1363 2HB  ALA A  84      21.923   5.842 -10.315  1.00  0.68           H  
ATOM   1364 3HB  ALA A  84      21.777   5.220 -11.952  1.00  0.68           H  
ATOM   1365  N   ILE A  85      25.517   5.465 -12.606  1.00  0.73           N  
ATOM   1366  CA  ILE A  85      26.372   4.947 -13.700  1.00  0.73           C  
ATOM   1367  C   ILE A  85      26.813   3.520 -13.411  1.00  0.73           C  
ATOM   1368  O   ILE A  85      27.310   3.228 -12.326  1.00  0.73           O  
ATOM   1369  CB  ILE A  85      27.675   5.761 -13.865  1.00  0.73           C  
ATOM   1370  CG1 ILE A  85      27.403   7.245 -14.107  1.00  0.73           C  
ATOM   1371  CG2 ILE A  85      28.499   5.207 -15.058  1.00  0.73           C  
ATOM   1372  CD1 ILE A  85      28.668   8.086 -13.973  1.00  0.73           C  
ATOM   1373  H   ILE A  85      25.886   5.565 -11.659  1.00  0.73           H  
ATOM   1374  HA  ILE A  85      25.815   4.952 -14.634  1.00  0.73           H  
ATOM   1375  HB  ILE A  85      28.263   5.665 -13.003  1.00  0.73           H  
ATOM   1376 1HG1 ILE A  85      27.001   7.381 -15.099  1.00  0.73           H  
ATOM   1377 2HG1 ILE A  85      26.674   7.604 -13.381  1.00  0.73           H  
ATOM   1378 1HG2 ILE A  85      29.421   5.775 -15.158  1.00  0.73           H  
ATOM   1379 2HG2 ILE A  85      28.748   4.164 -14.896  1.00  0.73           H  
ATOM   1380 3HG2 ILE A  85      27.915   5.297 -15.979  1.00  0.73           H  
ATOM   1381 1HD1 ILE A  85      28.446   9.132 -14.146  1.00  0.73           H  
ATOM   1382 2HD1 ILE A  85      29.080   7.971 -12.970  1.00  0.73           H  
ATOM   1383 3HD1 ILE A  85      29.397   7.751 -14.703  1.00  0.73           H  
ATOM   1384  N   ASN A  86      26.657   2.616 -14.365  1.00  0.79           N  
ATOM   1385  CA  ASN A  86      27.092   1.239 -14.125  1.00  0.79           C  
ATOM   1386  C   ASN A  86      28.601   1.131 -14.303  1.00  0.79           C  
ATOM   1387  O   ASN A  86      29.129   1.288 -15.412  1.00  0.79           O  
ATOM   1388  CB  ASN A  86      26.369   0.285 -15.020  1.00  0.79           C  
ATOM   1389  CG  ASN A  86      26.691  -1.160 -14.751  1.00  0.79           C  
ATOM   1390  OD1 ASN A  86      27.799  -1.594 -14.348  1.00  0.79           O  
ATOM   1391  ND2 ASN A  86      25.682  -1.945 -15.000  1.00  0.79           N  
ATOM   1392  H   ASN A  86      26.249   2.880 -15.266  1.00  0.79           H  
ATOM   1393  HA  ASN A  86      26.876   0.974 -13.089  1.00  0.79           H  
ATOM   1394 1HB  ASN A  86      25.301   0.428 -14.931  1.00  0.79           H  
ATOM   1395 2HB  ASN A  86      26.627   0.513 -16.055  1.00  0.79           H  
ATOM   1396 1HD2 ASN A  86      25.758  -2.942 -14.915  1.00  0.79           H  
ATOM   1397 2HD2 ASN A  86      24.821  -1.552 -15.323  1.00  0.79           H  
ATOM   1398  N   VAL A  87      29.307   0.882 -13.200  1.00  0.87           N  
ATOM   1399  CA  VAL A  87      30.761   0.895 -13.218  1.00  0.87           C  
ATOM   1400  C   VAL A  87      31.382  -0.462 -12.994  1.00  0.87           C  
ATOM   1401  O   VAL A  87      32.509  -0.538 -12.516  1.00  0.87           O  
ATOM   1402  CB  VAL A  87      31.308   1.849 -12.148  1.00  0.87           C  
ATOM   1403  CG1 VAL A  87      30.880   3.210 -12.463  1.00  0.87           C  
ATOM   1404  CG2 VAL A  87      30.809   1.492 -10.791  1.00  0.87           C  
ATOM   1405  H   VAL A  87      28.830   0.695 -12.312  1.00  0.87           H  
ATOM   1406  HA  VAL A  87      31.085   1.260 -14.192  1.00  0.87           H  
ATOM   1407  HB  VAL A  87      32.398   1.806 -12.168  1.00  0.87           H  
ATOM   1408 1HG1 VAL A  87      31.285   3.883 -11.719  1.00  0.87           H  
ATOM   1409 2HG1 VAL A  87      31.240   3.465 -13.453  1.00  0.87           H  
ATOM   1410 3HG1 VAL A  87      29.801   3.267 -12.448  1.00  0.87           H  
ATOM   1411 1HG2 VAL A  87      31.208   2.175 -10.059  1.00  0.87           H  
ATOM   1412 2HG2 VAL A  87      29.741   1.576 -10.804  1.00  0.87           H  
ATOM   1413 3HG2 VAL A  87      31.099   0.474 -10.540  1.00  0.87           H  
ATOM   1414  N   ARG A  88      30.651  -1.526 -13.313  1.00  0.96           N  
ATOM   1415  CA  ARG A  88      31.213  -2.864 -13.157  1.00  0.96           C  
ATOM   1416  C   ARG A  88      31.397  -3.617 -14.463  1.00  0.96           C  
ATOM   1417  O   ARG A  88      30.435  -4.162 -14.999  1.00  0.96           O  
ATOM   1418  CB  ARG A  88      30.351  -3.742 -12.263  1.00  0.96           C  
ATOM   1419  CG  ARG A  88      30.236  -3.303 -10.863  1.00  0.96           C  
ATOM   1420  CD  ARG A  88      31.527  -3.353 -10.207  1.00  0.96           C  
ATOM   1421  NE  ARG A  88      32.128  -4.683 -10.141  1.00  0.96           N  
ATOM   1422  CZ  ARG A  88      31.939  -5.575  -9.146  1.00  0.96           C  
ATOM   1423  NH1 ARG A  88      31.167  -5.277  -8.126  1.00  0.96           N  
ATOM   1424  NH2 ARG A  88      32.541  -6.754  -9.188  1.00  0.96           N  
ATOM   1425  H   ARG A  88      29.706  -1.401 -13.685  1.00  0.96           H  
ATOM   1426  HA  ARG A  88      32.196  -2.764 -12.693  1.00  0.96           H  
ATOM   1427 1HB  ARG A  88      29.341  -3.786 -12.673  1.00  0.96           H  
ATOM   1428 2HB  ARG A  88      30.749  -4.757 -12.261  1.00  0.96           H  
ATOM   1429 1HG  ARG A  88      29.895  -2.278 -10.850  1.00  0.96           H  
ATOM   1430 2HG  ARG A  88      29.536  -3.936 -10.321  1.00  0.96           H  
ATOM   1431 1HD  ARG A  88      32.197  -2.708 -10.754  1.00  0.96           H  
ATOM   1432 2HD  ARG A  88      31.400  -2.993  -9.201  1.00  0.96           H  
ATOM   1433  HE  ARG A  88      32.736  -4.953 -10.903  1.00  0.96           H  
ATOM   1434 1HH1 ARG A  88      30.712  -4.376  -8.080  1.00  0.96           H  
ATOM   1435 2HH1 ARG A  88      31.030  -5.946  -7.377  1.00  0.96           H  
ATOM   1436 1HH2 ARG A  88      33.144  -6.993  -9.967  1.00  0.96           H  
ATOM   1437 2HH2 ARG A  88      32.404  -7.417  -8.441  1.00  0.96           H  
ATOM   1438  N   LYS A  89      32.649  -3.768 -14.900  1.00  1.02           N  
ATOM   1439  CA  LYS A  89      33.032  -4.430 -16.159  1.00  1.02           C  
ATOM   1440  C   LYS A  89      32.345  -5.767 -16.491  1.00  1.02           C  
ATOM   1441  O   LYS A  89      32.306  -6.160 -17.657  1.00  1.02           O  
ATOM   1442  CB  LYS A  89      34.552  -4.673 -16.145  1.00  1.02           C  
ATOM   1443  CG  LYS A  89      35.065  -5.662 -15.084  1.00  1.02           C  
ATOM   1444  CD  LYS A  89      36.598  -5.715 -15.095  1.00  1.02           C  
ATOM   1445  CE  LYS A  89      37.174  -6.653 -14.016  1.00  1.02           C  
ATOM   1446  NZ  LYS A  89      36.923  -6.141 -12.642  1.00  1.02           N  
ATOM   1447  H   LYS A  89      33.402  -3.262 -14.408  1.00  1.02           H  
ATOM   1448  HA  LYS A  89      32.806  -3.731 -16.967  1.00  1.02           H  
ATOM   1449 1HB  LYS A  89      34.866  -5.034 -17.120  1.00  1.02           H  
ATOM   1450 2HB  LYS A  89      35.074  -3.757 -15.970  1.00  1.02           H  
ATOM   1451 1HG  LYS A  89      34.715  -5.363 -14.095  1.00  1.02           H  
ATOM   1452 2HG  LYS A  89      34.691  -6.648 -15.314  1.00  1.02           H  
ATOM   1453 1HD  LYS A  89      36.943  -6.038 -16.075  1.00  1.02           H  
ATOM   1454 2HD  LYS A  89      36.980  -4.704 -14.907  1.00  1.02           H  
ATOM   1455 1HE  LYS A  89      36.727  -7.641 -14.109  1.00  1.02           H  
ATOM   1456 2HE  LYS A  89      38.250  -6.735 -14.164  1.00  1.02           H  
ATOM   1457 1HZ  LYS A  89      37.331  -6.798 -11.946  1.00  1.02           H  
ATOM   1458 2HZ  LYS A  89      37.341  -5.189 -12.537  1.00  1.02           H  
ATOM   1459 3HZ  LYS A  89      35.943  -6.071 -12.477  1.00  1.02           H  
ATOM   1460  N   THR A  90      31.842  -6.488 -15.487  1.00  1.07           N  
ATOM   1461  CA  THR A  90      31.227  -7.795 -15.728  1.00  1.07           C  
ATOM   1462  C   THR A  90      29.718  -7.706 -16.022  1.00  1.07           C  
ATOM   1463  O   THR A  90      29.095  -8.697 -16.409  1.00  1.07           O  
ATOM   1464  CB  THR A  90      31.437  -8.731 -14.519  1.00  1.07           C  
ATOM   1465  OG1 THR A  90      30.764  -8.200 -13.371  1.00  1.07           O  
ATOM   1466  CG2 THR A  90      32.914  -8.854 -14.198  1.00  1.07           C  
ATOM   1467  H   THR A  90      31.883  -6.113 -14.554  1.00  1.07           H  
ATOM   1468  HA  THR A  90      31.709  -8.242 -16.596  1.00  1.07           H  
ATOM   1469  HB  THR A  90      31.032  -9.716 -14.753  1.00  1.07           H  
ATOM   1470  HG1 THR A  90      29.822  -8.142 -13.558  1.00  1.07           H  
ATOM   1471 1HG2 THR A  90      33.046  -9.519 -13.344  1.00  1.07           H  
ATOM   1472 2HG2 THR A  90      33.445  -9.256 -15.060  1.00  1.07           H  
ATOM   1473 3HG2 THR A  90      33.304  -7.875 -13.952  1.00  1.07           H  
ATOM   1474  N   SER A  91      29.126  -6.537 -15.794  1.00  1.08           N  
ATOM   1475  CA  SER A  91      27.697  -6.333 -16.000  1.00  1.08           C  
ATOM   1476  C   SER A  91      27.362  -6.089 -17.469  1.00  1.08           C  
ATOM   1477  O   SER A  91      28.045  -5.306 -18.129  1.00  1.08           O  
ATOM   1478  CB  SER A  91      27.208  -5.132 -15.207  1.00  1.08           C  
ATOM   1479  OG  SER A  91      25.856  -4.832 -15.497  1.00  1.08           O  
ATOM   1480  H   SER A  91      29.694  -5.750 -15.491  1.00  1.08           H  
ATOM   1481  HA  SER A  91      27.205  -7.228 -15.633  1.00  1.08           H  
ATOM   1482 1HB  SER A  91      27.329  -5.316 -14.142  1.00  1.08           H  
ATOM   1483 2HB  SER A  91      27.832  -4.268 -15.458  1.00  1.08           H  
ATOM   1484  HG  SER A  91      25.335  -5.469 -14.992  1.00  1.08           H  
ATOM   1485  N   PRO A  92      26.250  -6.634 -17.993  1.00  1.06           N  
ATOM   1486  CA  PRO A  92      25.775  -6.420 -19.346  1.00  1.06           C  
ATOM   1487  C   PRO A  92      25.401  -4.963 -19.598  1.00  1.06           C  
ATOM   1488  O   PRO A  92      25.284  -4.544 -20.752  1.00  1.06           O  
ATOM   1489  CB  PRO A  92      24.556  -7.345 -19.434  1.00  1.06           C  
ATOM   1490  CG  PRO A  92      24.106  -7.540 -18.010  1.00  1.06           C  
ATOM   1491  CD  PRO A  92      25.380  -7.535 -17.195  1.00  1.06           C  
ATOM   1492  HA  PRO A  92      26.558  -6.740 -20.049  1.00  1.06           H  
ATOM   1493 1HB  PRO A  92      23.780  -6.869 -20.053  1.00  1.06           H  
ATOM   1494 2HB  PRO A  92      24.833  -8.286 -19.931  1.00  1.06           H  
ATOM   1495 1HG  PRO A  92      23.417  -6.721 -17.725  1.00  1.06           H  
ATOM   1496 2HG  PRO A  92      23.540  -8.477 -17.914  1.00  1.06           H  
ATOM   1497 1HD  PRO A  92      25.130  -7.126 -16.218  1.00  1.06           H  
ATOM   1498 2HD  PRO A  92      25.821  -8.544 -17.135  1.00  1.06           H  
ATOM   1499  N   ASP A  93      25.190  -4.192 -18.521  1.00  1.02           N  
ATOM   1500  CA  ASP A  93      24.820  -2.794 -18.658  1.00  1.02           C  
ATOM   1501  C   ASP A  93      26.000  -1.839 -18.406  1.00  1.02           C  
ATOM   1502  O   ASP A  93      25.806  -0.622 -18.299  1.00  1.02           O  
ATOM   1503  CB  ASP A  93      23.629  -2.475 -17.741  1.00  1.02           C  
ATOM   1504  CG  ASP A  93      22.300  -3.158 -18.169  1.00  1.02           C  
ATOM   1505  OD1 ASP A  93      21.966  -3.137 -19.354  1.00  1.02           O  
ATOM   1506  OD2 ASP A  93      21.622  -3.679 -17.302  1.00  1.02           O  
ATOM   1507  H   ASP A  93      25.317  -4.553 -17.573  1.00  1.02           H  
ATOM   1508  HA  ASP A  93      24.492  -2.635 -19.681  1.00  1.02           H  
ATOM   1509 1HB  ASP A  93      23.856  -2.829 -16.745  1.00  1.02           H  
ATOM   1510 2HB  ASP A  93      23.484  -1.397 -17.679  1.00  1.02           H  
ATOM   1511  N   TYR A  94      27.219  -2.375 -18.326  1.00  0.96           N  
ATOM   1512  CA  TYR A  94      28.376  -1.524 -18.067  1.00  0.96           C  
ATOM   1513  C   TYR A  94      28.556  -0.360 -19.026  1.00  0.96           C  
ATOM   1514  O   TYR A  94      28.468  -0.509 -20.246  1.00  0.96           O  
ATOM   1515  CB  TYR A  94      29.669  -2.334 -18.046  1.00  0.96           C  
ATOM   1516  CG  TYR A  94      30.838  -1.427 -18.038  1.00  0.96           C  
ATOM   1517  CD1 TYR A  94      31.182  -0.703 -16.919  1.00  0.96           C  
ATOM   1518  CD2 TYR A  94      31.559  -1.296 -19.209  1.00  0.96           C  
ATOM   1519  CE1 TYR A  94      32.238   0.175 -16.990  1.00  0.96           C  
ATOM   1520  CE2 TYR A  94      32.612  -0.443 -19.277  1.00  0.96           C  
ATOM   1521  CZ  TYR A  94      32.955   0.296 -18.190  1.00  0.96           C  
ATOM   1522  OH  TYR A  94      34.008   1.151 -18.296  1.00  0.96           O  
ATOM   1523  H   TYR A  94      27.364  -3.383 -18.415  1.00  0.96           H  
ATOM   1524  HA  TYR A  94      28.254  -1.093 -17.077  1.00  0.96           H  
ATOM   1525 1HB  TYR A  94      29.702  -2.962 -17.155  1.00  0.96           H  
ATOM   1526 2HB  TYR A  94      29.726  -2.985 -18.918  1.00  0.96           H  
ATOM   1527  HD1 TYR A  94      30.608  -0.807 -16.003  1.00  0.96           H  
ATOM   1528  HD2 TYR A  94      31.274  -1.876 -20.085  1.00  0.96           H  
ATOM   1529  HE1 TYR A  94      32.509   0.765 -16.122  1.00  0.96           H  
ATOM   1530  HE2 TYR A  94      33.174  -0.340 -20.204  1.00  0.96           H  
ATOM   1531  HH  TYR A  94      34.490   0.950 -19.101  1.00  0.96           H  
ATOM   1532  N   GLY A  95      28.816   0.819 -18.447  1.00  0.89           N  
ATOM   1533  CA  GLY A  95      29.076   2.043 -19.190  1.00  0.89           C  
ATOM   1534  C   GLY A  95      27.819   2.860 -19.423  1.00  0.89           C  
ATOM   1535  O   GLY A  95      27.884   4.018 -19.839  1.00  0.89           O  
ATOM   1536  H   GLY A  95      28.856   0.878 -17.426  1.00  0.89           H  
ATOM   1537 1HA  GLY A  95      29.793   2.641 -18.634  1.00  0.89           H  
ATOM   1538 2HA  GLY A  95      29.538   1.795 -20.143  1.00  0.89           H  
ATOM   1539  N   LYS A  96      26.666   2.271 -19.148  1.00  0.82           N  
ATOM   1540  CA  LYS A  96      25.411   2.968 -19.332  1.00  0.82           C  
ATOM   1541  C   LYS A  96      25.119   3.811 -18.116  1.00  0.82           C  
ATOM   1542  O   LYS A  96      25.569   3.492 -17.006  1.00  0.82           O  
ATOM   1543  CB  LYS A  96      24.259   1.985 -19.507  1.00  0.82           C  
ATOM   1544  CG  LYS A  96      24.318   1.099 -20.744  1.00  0.82           C  
ATOM   1545  CD  LYS A  96      23.103   0.172 -20.771  1.00  0.82           C  
ATOM   1546  CE  LYS A  96      23.142  -0.813 -21.925  1.00  0.82           C  
ATOM   1547  NZ  LYS A  96      21.989  -1.763 -21.866  1.00  0.82           N  
ATOM   1548  H   LYS A  96      26.640   1.304 -18.819  1.00  0.82           H  
ATOM   1549  HA  LYS A  96      25.484   3.621 -20.202  1.00  0.82           H  
ATOM   1550 1HB  LYS A  96      24.217   1.329 -18.639  1.00  0.82           H  
ATOM   1551 2HB  LYS A  96      23.319   2.537 -19.536  1.00  0.82           H  
ATOM   1552 1HG  LYS A  96      24.337   1.712 -21.644  1.00  0.82           H  
ATOM   1553 2HG  LYS A  96      25.227   0.491 -20.710  1.00  0.82           H  
ATOM   1554 1HD  LYS A  96      23.063  -0.393 -19.843  1.00  0.82           H  
ATOM   1555 2HD  LYS A  96      22.194   0.766 -20.847  1.00  0.82           H  
ATOM   1556 1HE  LYS A  96      23.110  -0.272 -22.867  1.00  0.82           H  
ATOM   1557 2HE  LYS A  96      24.071  -1.385 -21.874  1.00  0.82           H  
ATOM   1558 1HZ  LYS A  96      22.040  -2.415 -22.629  1.00  0.82           H  
ATOM   1559 2HZ  LYS A  96      22.025  -2.287 -20.964  1.00  0.82           H  
ATOM   1560 3HZ  LYS A  96      21.123  -1.258 -21.913  1.00  0.82           H  
ATOM   1561  N   TYR A  97      24.314   4.848 -18.294  1.00  0.76           N  
ATOM   1562  CA  TYR A  97      23.857   5.552 -17.117  1.00  0.76           C  
ATOM   1563  C   TYR A  97      22.390   5.845 -17.274  1.00  0.76           C  
ATOM   1564  O   TYR A  97      21.860   5.889 -18.388  1.00  0.76           O  
ATOM   1565  CB  TYR A  97      24.639   6.850 -16.832  1.00  0.76           C  
ATOM   1566  CG  TYR A  97      24.454   8.051 -17.731  1.00  0.76           C  
ATOM   1567  CD1 TYR A  97      23.474   8.995 -17.401  1.00  0.76           C  
ATOM   1568  CD2 TYR A  97      25.281   8.266 -18.819  1.00  0.76           C  
ATOM   1569  CE1 TYR A  97      23.324  10.139 -18.155  1.00  0.76           C  
ATOM   1570  CE2 TYR A  97      25.128   9.421 -19.580  1.00  0.76           C  
ATOM   1571  CZ  TYR A  97      24.159  10.354 -19.247  1.00  0.76           C  
ATOM   1572  OH  TYR A  97      24.026  11.503 -19.995  1.00  0.76           O  
ATOM   1573  H   TYR A  97      23.997   5.115 -19.215  1.00  0.76           H  
ATOM   1574  HA  TYR A  97      23.957   4.899 -16.252  1.00  0.76           H  
ATOM   1575 1HB  TYR A  97      24.418   7.178 -15.821  1.00  0.76           H  
ATOM   1576 2HB  TYR A  97      25.696   6.602 -16.848  1.00  0.76           H  
ATOM   1577  HD1 TYR A  97      22.831   8.828 -16.536  1.00  0.76           H  
ATOM   1578  HD2 TYR A  97      26.057   7.542 -19.071  1.00  0.76           H  
ATOM   1579  HE1 TYR A  97      22.562  10.872 -17.887  1.00  0.76           H  
ATOM   1580  HE2 TYR A  97      25.784   9.603 -20.434  1.00  0.76           H  
ATOM   1581  HH  TYR A  97      24.538  11.409 -20.819  1.00  0.76           H  
ATOM   1582  N   VAL A  98      21.748   6.028 -16.143  1.00  0.71           N  
ATOM   1583  CA  VAL A  98      20.343   6.347 -16.086  1.00  0.71           C  
ATOM   1584  C   VAL A  98      20.133   7.584 -15.262  1.00  0.71           C  
ATOM   1585  O   VAL A  98      20.727   7.742 -14.189  1.00  0.71           O  
ATOM   1586  CB  VAL A  98      19.528   5.183 -15.484  1.00  0.71           C  
ATOM   1587  CG1 VAL A  98      18.070   5.555 -15.387  1.00  0.71           C  
ATOM   1588  CG2 VAL A  98      19.676   3.929 -16.345  1.00  0.71           C  
ATOM   1589  H   VAL A  98      22.287   5.952 -15.280  1.00  0.71           H  
ATOM   1590  HA  VAL A  98      19.983   6.538 -17.097  1.00  0.71           H  
ATOM   1591  HB  VAL A  98      19.879   4.993 -14.492  1.00  0.71           H  
ATOM   1592 1HG1 VAL A  98      17.548   4.727 -14.965  1.00  0.71           H  
ATOM   1593 2HG1 VAL A  98      17.938   6.427 -14.755  1.00  0.71           H  
ATOM   1594 3HG1 VAL A  98      17.676   5.762 -16.380  1.00  0.71           H  
ATOM   1595 1HG2 VAL A  98      19.093   3.112 -15.906  1.00  0.71           H  
ATOM   1596 2HG2 VAL A  98      19.307   4.135 -17.350  1.00  0.71           H  
ATOM   1597 3HG2 VAL A  98      20.722   3.634 -16.396  1.00  0.71           H  
ATOM   1598  N   SER A  99      19.302   8.481 -15.758  1.00  0.68           N  
ATOM   1599  CA  SER A  99      19.038   9.658 -14.975  1.00  0.68           C  
ATOM   1600  C   SER A  99      17.546   9.827 -14.817  1.00  0.68           C  
ATOM   1601  O   SER A  99      16.776   9.542 -15.740  1.00  0.68           O  
ATOM   1602  CB  SER A  99      19.637  10.854 -15.668  1.00  0.68           C  
ATOM   1603  OG  SER A  99      19.006  11.101 -16.893  1.00  0.68           O  
ATOM   1604  H   SER A  99      18.846   8.333 -16.647  1.00  0.68           H  
ATOM   1605  HA  SER A  99      19.477   9.541 -13.992  1.00  0.68           H  
ATOM   1606 1HB  SER A  99      19.584  11.712 -15.024  1.00  0.68           H  
ATOM   1607 2HB  SER A  99      20.688  10.654 -15.853  1.00  0.68           H  
ATOM   1608  HG  SER A  99      18.090  11.301 -16.680  1.00  0.68           H  
ATOM   1609  N   VAL A 100      17.152  10.286 -13.637  1.00  0.67           N  
ATOM   1610  CA  VAL A 100      15.751  10.508 -13.320  1.00  0.67           C  
ATOM   1611  C   VAL A 100      15.593  11.827 -12.604  1.00  0.67           C  
ATOM   1612  O   VAL A 100      16.478  12.222 -11.845  1.00  0.67           O  
ATOM   1613  CB  VAL A 100      15.255   9.405 -12.364  1.00  0.67           C  
ATOM   1614  CG1 VAL A 100      15.407   8.006 -13.011  1.00  0.67           C  
ATOM   1615  CG2 VAL A 100      16.046   9.520 -11.086  1.00  0.67           C  
ATOM   1616  H   VAL A 100      17.875  10.487 -12.943  1.00  0.67           H  
ATOM   1617  HA  VAL A 100      15.165  10.517 -14.239  1.00  0.67           H  
ATOM   1618  HB  VAL A 100      14.192   9.556 -12.156  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 100      15.052   7.254 -12.342  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 100      14.829   7.965 -13.933  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 100      16.450   7.809 -13.229  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 100      15.727   8.780 -10.375  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 100      17.103   9.381 -11.313  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 100      15.894  10.510 -10.665  1.00  0.67           H  
ATOM   1625  N   ILE A 101      14.446  12.464 -12.735  1.00  0.68           N  
ATOM   1626  CA  ILE A 101      14.253  13.665 -11.945  1.00  0.68           C  
ATOM   1627  C   ILE A 101      13.393  13.346 -10.752  1.00  0.68           C  
ATOM   1628  O   ILE A 101      12.304  12.784 -10.888  1.00  0.68           O  
ATOM   1629  CB  ILE A 101      13.673  14.844 -12.747  1.00  0.68           C  
ATOM   1630  CG1 ILE A 101      14.637  15.228 -13.844  1.00  0.68           C  
ATOM   1631  CG2 ILE A 101      13.453  16.017 -11.827  1.00  0.68           C  
ATOM   1632  CD1 ILE A 101      14.101  16.228 -14.811  1.00  0.68           C  
ATOM   1633  H   ILE A 101      13.729  12.130 -13.364  1.00  0.68           H  
ATOM   1634  HA  ILE A 101      15.214  13.996 -11.572  1.00  0.68           H  
ATOM   1635  HB  ILE A 101      12.731  14.554 -13.207  1.00  0.68           H  
ATOM   1636 1HG1 ILE A 101      15.529  15.646 -13.380  1.00  0.68           H  
ATOM   1637 2HG1 ILE A 101      14.915  14.334 -14.396  1.00  0.68           H  
ATOM   1638 1HG2 ILE A 101      13.050  16.845 -12.397  1.00  0.68           H  
ATOM   1639 2HG2 ILE A 101      12.750  15.742 -11.042  1.00  0.68           H  
ATOM   1640 3HG2 ILE A 101      14.399  16.310 -11.376  1.00  0.68           H  
ATOM   1641 1HD1 ILE A 101      14.862  16.451 -15.560  1.00  0.68           H  
ATOM   1642 2HD1 ILE A 101      13.215  15.825 -15.301  1.00  0.68           H  
ATOM   1643 3HD1 ILE A 101      13.839  17.142 -14.277  1.00  0.68           H  
ATOM   1644  N   LEU A 102      13.919  13.653  -9.581  1.00  0.70           N  
ATOM   1645  CA  LEU A 102      13.212  13.392  -8.355  1.00  0.70           C  
ATOM   1646  C   LEU A 102      12.613  14.726  -7.945  1.00  0.70           C  
ATOM   1647  O   LEU A 102      13.226  15.778  -8.131  1.00  0.70           O  
ATOM   1648  CB  LEU A 102      14.159  12.809  -7.302  1.00  0.70           C  
ATOM   1649  CG  LEU A 102      14.914  11.518  -7.723  1.00  0.70           C  
ATOM   1650  CD1 LEU A 102      15.863  11.122  -6.610  1.00  0.70           C  
ATOM   1651  CD2 LEU A 102      13.911  10.395  -8.021  1.00  0.70           C  
ATOM   1652  H   LEU A 102      14.826  14.119  -9.563  1.00  0.70           H  
ATOM   1653  HA  LEU A 102      12.404  12.684  -8.537  1.00  0.70           H  
ATOM   1654 1HB  LEU A 102      14.869  13.526  -7.015  1.00  0.70           H  
ATOM   1655 2HB  LEU A 102      13.563  12.555  -6.420  1.00  0.70           H  
ATOM   1656  HG  LEU A 102      15.508  11.719  -8.614  1.00  0.70           H  
ATOM   1657 1HD1 LEU A 102      16.409  10.226  -6.889  1.00  0.70           H  
ATOM   1658 2HD1 LEU A 102      16.566  11.933  -6.424  1.00  0.70           H  
ATOM   1659 3HD1 LEU A 102      15.285  10.930  -5.715  1.00  0.70           H  
ATOM   1660 1HD2 LEU A 102      14.447   9.494  -8.312  1.00  0.70           H  
ATOM   1661 2HD2 LEU A 102      13.328  10.194  -7.132  1.00  0.70           H  
ATOM   1662 3HD2 LEU A 102      13.246  10.700  -8.831  1.00  0.70           H  
ATOM   1663  N   ASP A 103      11.415  14.699  -7.398  1.00  0.74           N  
ATOM   1664  CA  ASP A 103      10.731  15.939  -7.050  1.00  0.74           C  
ATOM   1665  C   ASP A 103       9.689  15.719  -5.974  1.00  0.74           C  
ATOM   1666  O   ASP A 103       8.971  14.705  -5.998  1.00  0.74           O  
ATOM   1667  CB  ASP A 103      10.006  16.483  -8.293  1.00  0.74           C  
ATOM   1668  CG  ASP A 103       9.560  17.967  -8.286  1.00  0.74           C  
ATOM   1669  OD1 ASP A 103       8.736  18.396  -7.478  1.00  0.74           O  
ATOM   1670  OD2 ASP A 103       9.962  18.644  -9.191  1.00  0.74           O  
ATOM   1671  H   ASP A 103      10.961  13.810  -7.255  1.00  0.74           H  
ATOM   1672  HA  ASP A 103      11.464  16.653  -6.689  1.00  0.74           H  
ATOM   1673 1HB  ASP A 103      10.650  16.340  -9.160  1.00  0.74           H  
ATOM   1674 2HB  ASP A 103       9.129  15.885  -8.463  1.00  0.74           H  
ATOM   1675  N   GLU A 104       9.525  16.719  -5.115  1.00  0.77           N  
ATOM   1676  CA  GLU A 104       8.492  16.684  -4.082  1.00  0.77           C  
ATOM   1677  C   GLU A 104       7.108  16.438  -4.676  1.00  0.77           C  
ATOM   1678  O   GLU A 104       6.255  15.819  -4.034  1.00  0.77           O  
ATOM   1679  CB  GLU A 104       8.427  18.000  -3.304  1.00  0.77           C  
ATOM   1680  CG  GLU A 104       7.428  17.961  -2.107  1.00  0.77           C  
ATOM   1681  CD  GLU A 104       5.948  18.227  -2.466  1.00  0.77           C  
ATOM   1682  OE1 GLU A 104       5.681  18.970  -3.377  1.00  0.77           O  
ATOM   1683  OE2 GLU A 104       5.089  17.644  -1.815  1.00  0.77           O  
ATOM   1684  H   GLU A 104      10.172  17.514  -5.175  1.00  0.77           H  
ATOM   1685  HA  GLU A 104       8.728  15.876  -3.389  1.00  0.77           H  
ATOM   1686 1HB  GLU A 104       9.416  18.238  -2.916  1.00  0.77           H  
ATOM   1687 2HB  GLU A 104       8.134  18.808  -3.974  1.00  0.77           H  
ATOM   1688 1HG  GLU A 104       7.507  16.993  -1.609  1.00  0.77           H  
ATOM   1689 2HG  GLU A 104       7.734  18.723  -1.400  1.00  0.77           H  
ATOM   1690  N   LYS A 105       6.875  16.905  -5.904  1.00  0.78           N  
ATOM   1691  CA  LYS A 105       5.572  16.767  -6.543  1.00  0.78           C  
ATOM   1692  C   LYS A 105       5.326  15.374  -7.122  1.00  0.78           C  
ATOM   1693  O   LYS A 105       4.210  15.065  -7.541  1.00  0.78           O  
ATOM   1694  CB  LYS A 105       5.422  17.810  -7.644  1.00  0.78           C  
ATOM   1695  CG  LYS A 105       5.432  19.225  -7.114  1.00  0.78           C  
ATOM   1696  CD  LYS A 105       5.146  20.257  -8.192  1.00  0.78           C  
ATOM   1697  CE  LYS A 105       6.270  20.330  -9.239  1.00  0.78           C  
ATOM   1698  NZ  LYS A 105       7.598  20.710  -8.648  1.00  0.78           N  
ATOM   1699  H   LYS A 105       7.622  17.410  -6.400  1.00  0.78           H  
ATOM   1700  HA  LYS A 105       4.809  16.956  -5.788  1.00  0.78           H  
ATOM   1701 1HB  LYS A 105       6.249  17.711  -8.351  1.00  0.78           H  
ATOM   1702 2HB  LYS A 105       4.493  17.646  -8.187  1.00  0.78           H  
ATOM   1703 1HG  LYS A 105       4.697  19.318  -6.313  1.00  0.78           H  
ATOM   1704 2HG  LYS A 105       6.422  19.425  -6.691  1.00  0.78           H  
ATOM   1705 1HD  LYS A 105       4.211  20.008  -8.694  1.00  0.78           H  
ATOM   1706 2HD  LYS A 105       5.039  21.236  -7.728  1.00  0.78           H  
ATOM   1707 1HE  LYS A 105       6.373  19.365  -9.736  1.00  0.78           H  
ATOM   1708 2HE  LYS A 105       5.993  21.080  -9.977  1.00  0.78           H  
ATOM   1709 1HZ  LYS A 105       8.290  20.756  -9.383  1.00  0.78           H  
ATOM   1710 2HZ  LYS A 105       7.545  21.599  -8.189  1.00  0.78           H  
ATOM   1711 3HZ  LYS A 105       7.904  19.984  -7.970  1.00  0.78           H  
ATOM   1712  N   THR A 106       6.365  14.540  -7.164  1.00  0.76           N  
ATOM   1713  CA  THR A 106       6.250  13.191  -7.699  1.00  0.76           C  
ATOM   1714  C   THR A 106       6.375  12.158  -6.582  1.00  0.76           C  
ATOM   1715  O   THR A 106       5.926  11.020  -6.726  1.00  0.76           O  
ATOM   1716  CB  THR A 106       7.339  12.945  -8.755  1.00  0.76           C  
ATOM   1717  OG1 THR A 106       8.633  13.078  -8.143  1.00  0.76           O  
ATOM   1718  CG2 THR A 106       7.206  13.958  -9.874  1.00  0.76           C  
ATOM   1719  H   THR A 106       7.264  14.837  -6.800  1.00  0.76           H  
ATOM   1720  HA  THR A 106       5.273  13.076  -8.165  1.00  0.76           H  
ATOM   1721  HB  THR A 106       7.238  11.953  -9.164  1.00  0.76           H  
ATOM   1722  HG1 THR A 106       8.619  13.843  -7.530  1.00  0.76           H  
ATOM   1723 1HG2 THR A 106       7.984  13.783 -10.617  1.00  0.76           H  
ATOM   1724 2HG2 THR A 106       6.226  13.855 -10.338  1.00  0.76           H  
ATOM   1725 3HG2 THR A 106       7.307  14.962  -9.475  1.00  0.76           H  
ATOM   1726  N   LYS A 107       6.958  12.577  -5.452  1.00  0.73           N  
ATOM   1727  CA  LYS A 107       7.188  11.714  -4.294  1.00  0.73           C  
ATOM   1728  C   LYS A 107       7.986  10.469  -4.662  1.00  0.73           C  
ATOM   1729  O   LYS A 107       7.617   9.353  -4.308  1.00  0.73           O  
ATOM   1730  CB  LYS A 107       5.857  11.314  -3.648  1.00  0.73           C  
ATOM   1731  CG  LYS A 107       4.985  12.497  -3.220  1.00  0.73           C  
ATOM   1732  CD  LYS A 107       5.538  13.181  -2.000  1.00  0.73           C  
ATOM   1733  CE  LYS A 107       4.571  14.219  -1.453  1.00  0.73           C  
ATOM   1734  NZ  LYS A 107       4.205  15.210  -2.481  1.00  0.73           N  
ATOM   1735  H   LYS A 107       7.316  13.527  -5.421  1.00  0.73           H  
ATOM   1736  HA  LYS A 107       7.772  12.278  -3.564  1.00  0.73           H  
ATOM   1737 1HB  LYS A 107       5.279  10.684  -4.323  1.00  0.73           H  
ATOM   1738 2HB  LYS A 107       6.067  10.721  -2.760  1.00  0.73           H  
ATOM   1739 1HG  LYS A 107       4.965  13.233  -4.030  1.00  0.73           H  
ATOM   1740 2HG  LYS A 107       3.983  12.189  -3.034  1.00  0.73           H  
ATOM   1741 1HD  LYS A 107       5.749  12.445  -1.226  1.00  0.73           H  
ATOM   1742 2HD  LYS A 107       6.470  13.688  -2.267  1.00  0.73           H  
ATOM   1743 1HE  LYS A 107       3.669  13.743  -1.068  1.00  0.73           H  
ATOM   1744 2HE  LYS A 107       5.073  14.743  -0.645  1.00  0.73           H  
ATOM   1745 1HZ  LYS A 107       3.609  15.934  -2.105  1.00  0.73           H  
ATOM   1746 2HZ  LYS A 107       5.067  15.638  -2.835  1.00  0.73           H  
ATOM   1747 3HZ  LYS A 107       3.744  14.764  -3.245  1.00  0.73           H  
ATOM   1748  N   LYS A 108       9.086  10.664  -5.374  1.00  0.69           N  
ATOM   1749  CA  LYS A 108       9.918   9.546  -5.793  1.00  0.69           C  
ATOM   1750  C   LYS A 108      11.299   9.562  -5.168  1.00  0.69           C  
ATOM   1751  O   LYS A 108      11.841  10.623  -4.842  1.00  0.69           O  
ATOM   1752  CB  LYS A 108      10.058   9.535  -7.316  1.00  0.69           C  
ATOM   1753  CG  LYS A 108       8.760   9.294  -8.034  1.00  0.69           C  
ATOM   1754  CD  LYS A 108       8.910   9.219  -9.538  1.00  0.69           C  
ATOM   1755  CE  LYS A 108       7.545   8.972 -10.202  1.00  0.69           C  
ATOM   1756  NZ  LYS A 108       7.051   7.555 -10.008  1.00  0.69           N  
ATOM   1757  H   LYS A 108       9.333  11.607  -5.638  1.00  0.69           H  
ATOM   1758  HA  LYS A 108       9.431   8.622  -5.486  1.00  0.69           H  
ATOM   1759 1HB  LYS A 108      10.456  10.493  -7.654  1.00  0.69           H  
ATOM   1760 2HB  LYS A 108      10.767   8.756  -7.613  1.00  0.69           H  
ATOM   1761 1HG  LYS A 108       8.332   8.401  -7.681  1.00  0.69           H  
ATOM   1762 2HG  LYS A 108       8.080  10.096  -7.799  1.00  0.69           H  
ATOM   1763 1HD  LYS A 108       9.330  10.157  -9.911  1.00  0.69           H  
ATOM   1764 2HD  LYS A 108       9.585   8.407  -9.794  1.00  0.69           H  
ATOM   1765 1HE  LYS A 108       6.819   9.653  -9.758  1.00  0.69           H  
ATOM   1766 2HE  LYS A 108       7.619   9.180 -11.268  1.00  0.69           H  
ATOM   1767 1HZ  LYS A 108       6.153   7.450 -10.451  1.00  0.69           H  
ATOM   1768 2HZ  LYS A 108       7.703   6.909 -10.428  1.00  0.69           H  
ATOM   1769 3HZ  LYS A 108       6.960   7.317  -9.010  1.00  0.69           H  
ATOM   1770  N   MET A 109      11.891   8.381  -5.088  1.00  0.66           N  
ATOM   1771  CA  MET A 109      13.268   8.252  -4.641  1.00  0.66           C  
ATOM   1772  C   MET A 109      13.970   7.257  -5.547  1.00  0.66           C  
ATOM   1773  O   MET A 109      13.326   6.391  -6.144  1.00  0.66           O  
ATOM   1774  CB  MET A 109      13.305   7.751  -3.203  1.00  0.66           C  
ATOM   1775  CG  MET A 109      12.856   6.416  -3.075  1.00  0.66           C  
ATOM   1776  SD  MET A 109      12.594   5.857  -1.389  1.00  0.66           S  
ATOM   1777  CE  MET A 109      11.039   6.623  -1.156  1.00  0.66           C  
ATOM   1778  H   MET A 109      11.343   7.548  -5.302  1.00  0.66           H  
ATOM   1779  HA  MET A 109      13.769   9.214  -4.723  1.00  0.66           H  
ATOM   1780 1HB  MET A 109      14.323   7.807  -2.821  1.00  0.66           H  
ATOM   1781 2HB  MET A 109      12.668   8.379  -2.582  1.00  0.66           H  
ATOM   1782 1HG  MET A 109      11.915   6.388  -3.597  1.00  0.66           H  
ATOM   1783 2HG  MET A 109      13.560   5.757  -3.568  1.00  0.66           H  
ATOM   1784 1HE  MET A 109      10.664   6.398  -0.166  1.00  0.66           H  
ATOM   1785 2HE  MET A 109      11.137   7.704  -1.276  1.00  0.66           H  
ATOM   1786 3HE  MET A 109      10.358   6.238  -1.896  1.00  0.66           H  
ATOM   1787  N   LEU A 110      15.285   7.367  -5.652  1.00  0.63           N  
ATOM   1788  CA  LEU A 110      16.036   6.419  -6.477  1.00  0.63           C  
ATOM   1789  C   LEU A 110      16.994   5.542  -5.705  1.00  0.63           C  
ATOM   1790  O   LEU A 110      17.843   6.041  -4.964  1.00  0.63           O  
ATOM   1791  CB  LEU A 110      16.830   7.165  -7.570  1.00  0.63           C  
ATOM   1792  CG  LEU A 110      17.816   6.299  -8.448  1.00  0.63           C  
ATOM   1793  CD1 LEU A 110      17.078   5.294  -9.287  1.00  0.63           C  
ATOM   1794  CD2 LEU A 110      18.641   7.221  -9.344  1.00  0.63           C  
ATOM   1795  H   LEU A 110      15.752   8.116  -5.135  1.00  0.63           H  
ATOM   1796  HA  LEU A 110      15.326   5.756  -6.963  1.00  0.63           H  
ATOM   1797 1HB  LEU A 110      16.125   7.641  -8.240  1.00  0.63           H  
ATOM   1798 2HB  LEU A 110      17.423   7.945  -7.090  1.00  0.63           H  
ATOM   1799  HG  LEU A 110      18.461   5.752  -7.793  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 110      17.795   4.707  -9.857  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 110      16.506   4.635  -8.654  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 110      16.422   5.819  -9.956  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 110      19.344   6.627  -9.933  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 110      17.989   7.755 -10.006  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 110      19.191   7.930  -8.731  1.00  0.63           H  
ATOM   1806  N   TYR A 111      16.837   4.227  -5.864  1.00  0.62           N  
ATOM   1807  CA  TYR A 111      17.745   3.254  -5.288  1.00  0.62           C  
ATOM   1808  C   TYR A 111      18.821   2.858  -6.272  1.00  0.62           C  
ATOM   1809  O   TYR A 111      18.555   2.373  -7.383  1.00  0.62           O  
ATOM   1810  CB  TYR A 111      17.053   2.002  -4.779  1.00  0.62           C  
ATOM   1811  CG  TYR A 111      18.073   0.932  -4.414  1.00  0.62           C  
ATOM   1812  CD1 TYR A 111      18.908   1.089  -3.312  1.00  0.62           C  
ATOM   1813  CD2 TYR A 111      18.170  -0.216  -5.192  1.00  0.62           C  
ATOM   1814  CE1 TYR A 111      19.829   0.106  -2.991  1.00  0.62           C  
ATOM   1815  CE2 TYR A 111      19.082  -1.200  -4.859  1.00  0.62           C  
ATOM   1816  CZ  TYR A 111      19.903  -1.044  -3.765  1.00  0.62           C  
ATOM   1817  OH  TYR A 111      20.794  -2.038  -3.436  1.00  0.62           O  
ATOM   1818  H   TYR A 111      16.084   3.887  -6.452  1.00  0.62           H  
ATOM   1819  HA  TYR A 111      18.243   3.713  -4.439  1.00  0.62           H  
ATOM   1820 1HB  TYR A 111      16.463   2.232  -3.896  1.00  0.62           H  
ATOM   1821 2HB  TYR A 111      16.395   1.615  -5.537  1.00  0.62           H  
ATOM   1822  HD1 TYR A 111      18.846   1.985  -2.707  1.00  0.62           H  
ATOM   1823  HD2 TYR A 111      17.520  -0.348  -6.058  1.00  0.62           H  
ATOM   1824  HE1 TYR A 111      20.488   0.233  -2.125  1.00  0.62           H  
ATOM   1825  HE2 TYR A 111      19.146  -2.105  -5.459  1.00  0.62           H  
ATOM   1826  HH  TYR A 111      20.613  -2.818  -3.968  1.00  0.62           H  
ATOM   1827  N   ILE A 112      20.047   3.048  -5.839  1.00  0.63           N  
ATOM   1828  CA  ILE A 112      21.205   2.732  -6.621  1.00  0.63           C  
ATOM   1829  C   ILE A 112      22.006   1.613  -5.944  1.00  0.63           C  
ATOM   1830  O   ILE A 112      22.501   1.815  -4.839  1.00  0.63           O  
ATOM   1831  CB  ILE A 112      22.050   3.975  -6.748  1.00  0.63           C  
ATOM   1832  CG1 ILE A 112      21.211   5.064  -7.381  1.00  0.63           C  
ATOM   1833  CG2 ILE A 112      23.277   3.685  -7.538  1.00  0.63           C  
ATOM   1834  CD1 ILE A 112      21.868   6.378  -7.451  1.00  0.63           C  
ATOM   1835  H   ILE A 112      20.173   3.471  -4.924  1.00  0.63           H  
ATOM   1836  HA  ILE A 112      20.888   2.466  -7.611  1.00  0.63           H  
ATOM   1837  HB  ILE A 112      22.313   4.311  -5.780  1.00  0.63           H  
ATOM   1838 1HG1 ILE A 112      20.909   4.759  -8.374  1.00  0.63           H  
ATOM   1839 2HG1 ILE A 112      20.330   5.197  -6.768  1.00  0.63           H  
ATOM   1840 1HG2 ILE A 112      23.888   4.570  -7.634  1.00  0.63           H  
ATOM   1841 2HG2 ILE A 112      23.841   2.909  -7.023  1.00  0.63           H  
ATOM   1842 3HG2 ILE A 112      22.990   3.338  -8.524  1.00  0.63           H  
ATOM   1843 1HD1 ILE A 112      21.201   7.108  -7.885  1.00  0.63           H  
ATOM   1844 2HD1 ILE A 112      22.146   6.698  -6.449  1.00  0.63           H  
ATOM   1845 3HD1 ILE A 112      22.748   6.291  -8.072  1.00  0.63           H  
ATOM   1846  N   PRO A 113      22.091   0.410  -6.526  1.00  0.63           N  
ATOM   1847  CA  PRO A 113      22.803  -0.738  -6.017  1.00  0.63           C  
ATOM   1848  C   PRO A 113      24.308  -0.515  -5.935  1.00  0.63           C  
ATOM   1849  O   PRO A 113      24.840   0.411  -6.552  1.00  0.63           O  
ATOM   1850  CB  PRO A 113      22.518  -1.815  -7.066  1.00  0.63           C  
ATOM   1851  CG  PRO A 113      21.308  -1.362  -7.780  1.00  0.63           C  
ATOM   1852  CD  PRO A 113      21.366   0.120  -7.756  1.00  0.63           C  
ATOM   1853  HA  PRO A 113      22.369  -0.993  -5.057  1.00  0.63           H  
ATOM   1854 1HB  PRO A 113      23.390  -1.940  -7.723  1.00  0.63           H  
ATOM   1855 2HB  PRO A 113      22.361  -2.781  -6.572  1.00  0.63           H  
ATOM   1856 1HG  PRO A 113      21.334  -1.748  -8.814  1.00  0.63           H  
ATOM   1857 2HG  PRO A 113      20.405  -1.767  -7.332  1.00  0.63           H  
ATOM   1858 1HD  PRO A 113      21.928   0.479  -8.617  1.00  0.63           H  
ATOM   1859 2HD  PRO A 113      20.320   0.455  -7.715  1.00  0.63           H  
ATOM   1860  N   PRO A 114      25.009  -1.330  -5.147  1.00  0.64           N  
ATOM   1861  CA  PRO A 114      26.442  -1.404  -5.125  1.00  0.64           C  
ATOM   1862  C   PRO A 114      26.827  -1.729  -6.554  1.00  0.64           C  
ATOM   1863  O   PRO A 114      26.064  -2.391  -7.259  1.00  0.64           O  
ATOM   1864  CB  PRO A 114      26.708  -2.575  -4.180  1.00  0.64           C  
ATOM   1865  CG  PRO A 114      25.495  -2.635  -3.286  1.00  0.64           C  
ATOM   1866  CD  PRO A 114      24.340  -2.214  -4.160  1.00  0.64           C  
ATOM   1867  HA  PRO A 114      26.875  -0.453  -4.779  1.00  0.64           H  
ATOM   1868 1HB  PRO A 114      26.875  -3.495  -4.758  1.00  0.64           H  
ATOM   1869 2HB  PRO A 114      27.616  -2.393  -3.622  1.00  0.64           H  
ATOM   1870 1HG  PRO A 114      25.369  -3.652  -2.887  1.00  0.64           H  
ATOM   1871 2HG  PRO A 114      25.629  -1.980  -2.419  1.00  0.64           H  
ATOM   1872 1HD  PRO A 114      23.876  -3.077  -4.646  1.00  0.64           H  
ATOM   1873 2HD  PRO A 114      23.643  -1.661  -3.511  1.00  0.64           H  
ATOM   1874  N   GLY A 115      27.971  -1.254  -7.007  1.00  0.64           N  
ATOM   1875  CA  GLY A 115      28.369  -1.501  -8.388  1.00  0.64           C  
ATOM   1876  C   GLY A 115      28.005  -0.327  -9.298  1.00  0.64           C  
ATOM   1877  O   GLY A 115      28.388  -0.305 -10.472  1.00  0.64           O  
ATOM   1878  H   GLY A 115      28.579  -0.725  -6.393  1.00  0.64           H  
ATOM   1879 1HA  GLY A 115      29.445  -1.664  -8.417  1.00  0.64           H  
ATOM   1880 2HA  GLY A 115      27.894  -2.410  -8.751  1.00  0.64           H  
ATOM   1881  N   PHE A 116      27.263   0.635  -8.754  1.00  0.64           N  
ATOM   1882  CA  PHE A 116      26.920   1.843  -9.483  1.00  0.64           C  
ATOM   1883  C   PHE A 116      27.505   3.096  -8.856  1.00  0.64           C  
ATOM   1884  O   PHE A 116      27.580   3.215  -7.632  1.00  0.64           O  
ATOM   1885  CB  PHE A 116      25.423   2.011  -9.549  1.00  0.64           C  
ATOM   1886  CG  PHE A 116      24.740   1.145 -10.450  1.00  0.64           C  
ATOM   1887  CD1 PHE A 116      24.386  -0.124 -10.100  1.00  0.64           C  
ATOM   1888  CD2 PHE A 116      24.400   1.628 -11.683  1.00  0.64           C  
ATOM   1889  CE1 PHE A 116      23.722  -0.907 -10.996  1.00  0.64           C  
ATOM   1890  CE2 PHE A 116      23.743   0.865 -12.574  1.00  0.64           C  
ATOM   1891  CZ  PHE A 116      23.408  -0.404 -12.240  1.00  0.64           C  
ATOM   1892  H   PHE A 116      26.888   0.524  -7.809  1.00  0.64           H  
ATOM   1893  HA  PHE A 116      27.306   1.750 -10.491  1.00  0.64           H  
ATOM   1894 1HB  PHE A 116      25.031   1.821  -8.574  1.00  0.64           H  
ATOM   1895 2HB  PHE A 116      25.190   3.045  -9.817  1.00  0.64           H  
ATOM   1896  HD1 PHE A 116      24.646  -0.503  -9.108  1.00  0.64           H  
ATOM   1897  HD2 PHE A 116      24.670   2.649 -11.937  1.00  0.64           H  
ATOM   1898  HE1 PHE A 116      23.440  -1.926 -10.728  1.00  0.64           H  
ATOM   1899  HE2 PHE A 116      23.483   1.263 -13.554  1.00  0.64           H  
ATOM   1900  HZ  PHE A 116      22.891  -1.016 -12.950  1.00  0.64           H  
ATOM   1901  N   ALA A 117      27.888   4.048  -9.697  1.00  0.63           N  
ATOM   1902  CA  ALA A 117      28.322   5.348  -9.215  1.00  0.63           C  
ATOM   1903  C   ALA A 117      27.105   6.198  -9.063  1.00  0.63           C  
ATOM   1904  O   ALA A 117      26.171   6.054  -9.849  1.00  0.63           O  
ATOM   1905  CB  ALA A 117      29.306   6.012 -10.150  1.00  0.63           C  
ATOM   1906  H   ALA A 117      27.825   3.865 -10.694  1.00  0.63           H  
ATOM   1907  HA  ALA A 117      28.766   5.225  -8.247  1.00  0.63           H  
ATOM   1908 1HB  ALA A 117      29.597   6.969  -9.746  1.00  0.63           H  
ATOM   1909 2HB  ALA A 117      30.168   5.396 -10.279  1.00  0.63           H  
ATOM   1910 3HB  ALA A 117      28.849   6.159 -11.078  1.00  0.63           H  
ATOM   1911  N   TYR A 118      27.117   7.148  -8.147  1.00  0.63           N  
ATOM   1912  CA  TYR A 118      25.956   8.020  -8.097  1.00  0.63           C  
ATOM   1913  C   TYR A 118      26.294   9.461  -7.849  1.00  0.63           C  
ATOM   1914  O   TYR A 118      27.339   9.797  -7.280  1.00  0.63           O  
ATOM   1915  CB  TYR A 118      25.004   7.591  -7.002  1.00  0.63           C  
ATOM   1916  CG  TYR A 118      25.524   7.824  -5.636  1.00  0.63           C  
ATOM   1917  CD1 TYR A 118      25.198   9.003  -4.990  1.00  0.63           C  
ATOM   1918  CD2 TYR A 118      26.331   6.889  -5.022  1.00  0.63           C  
ATOM   1919  CE1 TYR A 118      25.675   9.260  -3.737  1.00  0.63           C  
ATOM   1920  CE2 TYR A 118      26.821   7.144  -3.763  1.00  0.63           C  
ATOM   1921  CZ  TYR A 118      26.492   8.334  -3.121  1.00  0.63           C  
ATOM   1922  OH  TYR A 118      27.033   8.626  -1.879  1.00  0.63           O  
ATOM   1923  H   TYR A 118      27.896   7.220  -7.489  1.00  0.63           H  
ATOM   1924  HA  TYR A 118      25.448   7.972  -9.053  1.00  0.63           H  
ATOM   1925 1HB  TYR A 118      24.067   8.134  -7.108  1.00  0.63           H  
ATOM   1926 2HB  TYR A 118      24.808   6.541  -7.098  1.00  0.63           H  
ATOM   1927  HD1 TYR A 118      24.564   9.734  -5.492  1.00  0.63           H  
ATOM   1928  HD2 TYR A 118      26.594   5.962  -5.540  1.00  0.63           H  
ATOM   1929  HE1 TYR A 118      25.427  10.196  -3.239  1.00  0.63           H  
ATOM   1930  HE2 TYR A 118      27.476   6.422  -3.279  1.00  0.63           H  
ATOM   1931  HH  TYR A 118      26.618   9.425  -1.527  1.00  0.63           H  
ATOM   1932  N   GLY A 119      25.368  10.318  -8.234  1.00  0.62           N  
ATOM   1933  CA  GLY A 119      25.498  11.738  -7.983  1.00  0.62           C  
ATOM   1934  C   GLY A 119      24.280  12.502  -8.441  1.00  0.62           C  
ATOM   1935  O   GLY A 119      23.266  11.923  -8.844  1.00  0.62           O  
ATOM   1936  H   GLY A 119      24.568   9.955  -8.757  1.00  0.62           H  
ATOM   1937 1HA  GLY A 119      25.665  11.914  -6.919  1.00  0.62           H  
ATOM   1938 2HA  GLY A 119      26.367  12.121  -8.513  1.00  0.62           H  
ATOM   1939  N   PHE A 120      24.361  13.812  -8.342  1.00  0.63           N  
ATOM   1940  CA  PHE A 120      23.215  14.631  -8.705  1.00  0.63           C  
ATOM   1941  C   PHE A 120      23.516  16.062  -9.099  1.00  0.63           C  
ATOM   1942  O   PHE A 120      24.590  16.588  -8.820  1.00  0.63           O  
ATOM   1943  CB  PHE A 120      22.218  14.676  -7.561  1.00  0.63           C  
ATOM   1944  CG  PHE A 120      22.753  15.259  -6.244  1.00  0.63           C  
ATOM   1945  CD1 PHE A 120      22.692  16.633  -5.991  1.00  0.63           C  
ATOM   1946  CD2 PHE A 120      23.231  14.428  -5.233  1.00  0.63           C  
ATOM   1947  CE1 PHE A 120      23.091  17.149  -4.793  1.00  0.63           C  
ATOM   1948  CE2 PHE A 120      23.638  14.957  -4.020  1.00  0.63           C  
ATOM   1949  CZ  PHE A 120      23.563  16.316  -3.801  1.00  0.63           C  
ATOM   1950  H   PHE A 120      25.229  14.214  -7.987  1.00  0.63           H  
ATOM   1951  HA  PHE A 120      22.730  14.155  -9.557  1.00  0.63           H  
ATOM   1952 1HB  PHE A 120      21.378  15.271  -7.874  1.00  0.63           H  
ATOM   1953 2HB  PHE A 120      21.840  13.674  -7.364  1.00  0.63           H  
ATOM   1954  HD1 PHE A 120      22.301  17.297  -6.767  1.00  0.63           H  
ATOM   1955  HD2 PHE A 120      23.272  13.349  -5.400  1.00  0.63           H  
ATOM   1956  HE1 PHE A 120      23.023  18.218  -4.630  1.00  0.63           H  
ATOM   1957  HE2 PHE A 120      24.011  14.301  -3.235  1.00  0.63           H  
ATOM   1958  HZ  PHE A 120      23.879  16.725  -2.848  1.00  0.63           H  
ATOM   1959  N   CYS A 121      22.520  16.707  -9.712  1.00  0.64           N  
ATOM   1960  CA  CYS A 121      22.586  18.137  -9.998  1.00  0.64           C  
ATOM   1961  C   CYS A 121      21.322  18.839  -9.582  1.00  0.64           C  
ATOM   1962  O   CYS A 121      20.217  18.485 -10.014  1.00  0.64           O  
ATOM   1963  CB  CYS A 121      22.785  18.444 -11.464  1.00  0.64           C  
ATOM   1964  SG  CYS A 121      22.875  20.206 -11.846  1.00  0.64           S  
ATOM   1965  H   CYS A 121      21.686  16.176  -9.961  1.00  0.64           H  
ATOM   1966  HA  CYS A 121      23.414  18.552  -9.449  1.00  0.64           H  
ATOM   1967 1HB  CYS A 121      23.704  18.001 -11.783  1.00  0.64           H  
ATOM   1968 2HB  CYS A 121      21.970  18.013 -12.038  1.00  0.64           H  
ATOM   1969  HG  CYS A 121      21.842  20.579 -11.056  1.00  0.64           H  
ATOM   1970  N   ALA A 122      21.483  19.834  -8.725  1.00  0.68           N  
ATOM   1971  CA  ALA A 122      20.331  20.585  -8.253  1.00  0.68           C  
ATOM   1972  C   ALA A 122      19.672  21.295  -9.422  1.00  0.68           C  
ATOM   1973  O   ALA A 122      20.375  21.896 -10.241  1.00  0.68           O  
ATOM   1974  CB  ALA A 122      20.767  21.584  -7.205  1.00  0.68           C  
ATOM   1975  H   ALA A 122      22.431  20.066  -8.413  1.00  0.68           H  
ATOM   1976  HA  ALA A 122      19.611  19.889  -7.826  1.00  0.68           H  
ATOM   1977 1HB  ALA A 122      19.911  22.155  -6.848  1.00  0.68           H  
ATOM   1978 2HB  ALA A 122      21.224  21.061  -6.365  1.00  0.68           H  
ATOM   1979 3HB  ALA A 122      21.487  22.261  -7.638  1.00  0.68           H  
ATOM   1980  N   LEU A 123      18.342  21.294  -9.496  1.00  0.72           N  
ATOM   1981  CA  LEU A 123      17.700  21.995 -10.596  1.00  0.72           C  
ATOM   1982  C   LEU A 123      17.022  23.282 -10.101  1.00  0.72           C  
ATOM   1983  O   LEU A 123      16.726  24.176 -10.901  1.00  0.72           O  
ATOM   1984  CB  LEU A 123      16.724  21.050 -11.299  1.00  0.72           C  
ATOM   1985  CG  LEU A 123      17.388  19.720 -11.816  1.00  0.72           C  
ATOM   1986  CD1 LEU A 123      16.352  18.825 -12.464  1.00  0.72           C  
ATOM   1987  CD2 LEU A 123      18.491  20.014 -12.748  1.00  0.72           C  
ATOM   1988  H   LEU A 123      17.757  20.796  -8.806  1.00  0.72           H  
ATOM   1989  HA  LEU A 123      18.459  22.280 -11.319  1.00  0.72           H  
ATOM   1990 1HB  LEU A 123      15.932  20.790 -10.605  1.00  0.72           H  
ATOM   1991 2HB  LEU A 123      16.291  21.567 -12.149  1.00  0.72           H  
ATOM   1992  HG  LEU A 123      17.799  19.195 -10.972  1.00  0.72           H  
ATOM   1993 1HD1 LEU A 123      16.809  17.911 -12.787  1.00  0.72           H  
ATOM   1994 2HD1 LEU A 123      15.602  18.595 -11.761  1.00  0.72           H  
ATOM   1995 3HD1 LEU A 123      15.914  19.326 -13.322  1.00  0.72           H  
ATOM   1996 1HD2 LEU A 123      18.951  19.080 -13.056  1.00  0.72           H  
ATOM   1997 2HD2 LEU A 123      18.099  20.540 -13.613  1.00  0.72           H  
ATOM   1998 3HD2 LEU A 123      19.233  20.629 -12.251  1.00  0.72           H  
ATOM   1999  N   GLU A 124      16.754  23.356  -8.786  1.00  0.77           N  
ATOM   2000  CA  GLU A 124      16.093  24.522  -8.184  1.00  0.77           C  
ATOM   2001  C   GLU A 124      17.040  25.358  -7.338  1.00  0.77           C  
ATOM   2002  O   GLU A 124      18.134  24.924  -6.989  1.00  0.77           O  
ATOM   2003  CB  GLU A 124      14.861  24.142  -7.361  1.00  0.77           C  
ATOM   2004  CG  GLU A 124      13.719  23.611  -8.180  1.00  0.77           C  
ATOM   2005  CD  GLU A 124      12.459  23.401  -7.377  1.00  0.77           C  
ATOM   2006  OE1 GLU A 124      12.506  23.581  -6.189  1.00  0.77           O  
ATOM   2007  OE2 GLU A 124      11.445  23.101  -7.958  1.00  0.77           O  
ATOM   2008  H   GLU A 124      17.021  22.573  -8.178  1.00  0.77           H  
ATOM   2009  HA  GLU A 124      15.745  25.161  -8.994  1.00  0.77           H  
ATOM   2010 1HB  GLU A 124      15.136  23.374  -6.634  1.00  0.77           H  
ATOM   2011 2HB  GLU A 124      14.506  25.006  -6.804  1.00  0.77           H  
ATOM   2012 1HG  GLU A 124      13.512  24.304  -8.993  1.00  0.77           H  
ATOM   2013 2HG  GLU A 124      14.043  22.687  -8.611  1.00  0.77           H  
ATOM   2014  N   ASP A 125      16.604  26.569  -6.995  1.00  0.81           N  
ATOM   2015  CA  ASP A 125      17.412  27.518  -6.225  1.00  0.81           C  
ATOM   2016  C   ASP A 125      17.884  27.012  -4.860  1.00  0.81           C  
ATOM   2017  O   ASP A 125      18.974  27.375  -4.416  1.00  0.81           O  
ATOM   2018  CB  ASP A 125      16.622  28.805  -6.036  1.00  0.81           C  
ATOM   2019  CG  ASP A 125      16.486  29.582  -7.341  1.00  0.81           C  
ATOM   2020  OD1 ASP A 125      17.198  29.258  -8.266  1.00  0.81           O  
ATOM   2021  OD2 ASP A 125      15.676  30.470  -7.408  1.00  0.81           O  
ATOM   2022  H   ASP A 125      15.684  26.854  -7.304  1.00  0.81           H  
ATOM   2023  HA  ASP A 125      18.297  27.753  -6.813  1.00  0.81           H  
ATOM   2024 1HB  ASP A 125      15.628  28.575  -5.655  1.00  0.81           H  
ATOM   2025 2HB  ASP A 125      17.121  29.436  -5.299  1.00  0.81           H  
ATOM   2026  N   SER A 126      17.066  26.207  -4.187  1.00  0.84           N  
ATOM   2027  CA  SER A 126      17.434  25.677  -2.878  1.00  0.84           C  
ATOM   2028  C   SER A 126      16.799  24.318  -2.653  1.00  0.84           C  
ATOM   2029  O   SER A 126      15.578  24.209  -2.526  1.00  0.84           O  
ATOM   2030  CB  SER A 126      16.991  26.635  -1.791  1.00  0.84           C  
ATOM   2031  OG  SER A 126      17.294  26.138  -0.517  1.00  0.84           O  
ATOM   2032  H   SER A 126      16.188  25.935  -4.602  1.00  0.84           H  
ATOM   2033  HA  SER A 126      18.519  25.555  -2.838  1.00  0.84           H  
ATOM   2034 1HB  SER A 126      17.489  27.594  -1.935  1.00  0.84           H  
ATOM   2035 2HB  SER A 126      15.920  26.808  -1.871  1.00  0.84           H  
ATOM   2036  HG  SER A 126      18.234  25.918  -0.540  1.00  0.84           H  
ATOM   2037  N   GLU A 127      17.626  23.285  -2.562  1.00  0.84           N  
ATOM   2038  CA  GLU A 127      17.119  21.932  -2.420  1.00  0.84           C  
ATOM   2039  C   GLU A 127      17.683  21.244  -1.209  1.00  0.84           C  
ATOM   2040  O   GLU A 127      18.860  21.407  -0.891  1.00  0.84           O  
ATOM   2041  CB  GLU A 127      17.557  21.107  -3.610  1.00  0.84           C  
ATOM   2042  CG  GLU A 127      17.117  21.587  -4.919  1.00  0.84           C  
ATOM   2043  CD  GLU A 127      17.688  20.757  -5.927  1.00  0.84           C  
ATOM   2044  OE1 GLU A 127      18.319  19.788  -5.573  1.00  0.84           O  
ATOM   2045  OE2 GLU A 127      17.603  21.096  -7.075  1.00  0.84           O  
ATOM   2046  H   GLU A 127      18.630  23.435  -2.669  1.00  0.84           H  
ATOM   2047  HA  GLU A 127      16.033  21.959  -2.340  1.00  0.84           H  
ATOM   2048 1HB  GLU A 127      18.647  21.088  -3.636  1.00  0.84           H  
ATOM   2049 2HB  GLU A 127      17.214  20.076  -3.490  1.00  0.84           H  
ATOM   2050 1HG  GLU A 127      16.031  21.545  -4.985  1.00  0.84           H  
ATOM   2051 2HG  GLU A 127      17.436  22.621  -5.072  1.00  0.84           H  
ATOM   2052  N   VAL A 128      16.880  20.397  -0.588  1.00  0.82           N  
ATOM   2053  CA  VAL A 128      17.409  19.591   0.487  1.00  0.82           C  
ATOM   2054  C   VAL A 128      17.386  18.144   0.040  1.00  0.82           C  
ATOM   2055  O   VAL A 128      16.327  17.588  -0.254  1.00  0.82           O  
ATOM   2056  CB  VAL A 128      16.606  19.765   1.764  1.00  0.82           C  
ATOM   2057  CG1 VAL A 128      17.218  18.908   2.822  1.00  0.82           C  
ATOM   2058  CG2 VAL A 128      16.607  21.222   2.173  1.00  0.82           C  
ATOM   2059  H   VAL A 128      15.917  20.309  -0.871  1.00  0.82           H  
ATOM   2060  HA  VAL A 128      18.437  19.878   0.688  1.00  0.82           H  
ATOM   2061  HB  VAL A 128      15.584  19.419   1.604  1.00  0.82           H  
ATOM   2062 1HG1 VAL A 128      16.652  19.002   3.741  1.00  0.82           H  
ATOM   2063 2HG1 VAL A 128      17.218  17.878   2.491  1.00  0.82           H  
ATOM   2064 3HG1 VAL A 128      18.248  19.229   2.988  1.00  0.82           H  
ATOM   2065 1HG2 VAL A 128      16.039  21.341   3.092  1.00  0.82           H  
ATOM   2066 2HG2 VAL A 128      17.636  21.546   2.333  1.00  0.82           H  
ATOM   2067 3HG2 VAL A 128      16.155  21.826   1.387  1.00  0.82           H  
ATOM   2068  N   ILE A 129      18.563  17.558  -0.041  1.00  0.79           N  
ATOM   2069  CA  ILE A 129      18.716  16.218  -0.555  1.00  0.79           C  
ATOM   2070  C   ILE A 129      19.033  15.271   0.560  1.00  0.79           C  
ATOM   2071  O   ILE A 129      19.975  15.474   1.328  1.00  0.79           O  
ATOM   2072  CB  ILE A 129      19.863  16.135  -1.566  1.00  0.79           C  
ATOM   2073  CG1 ILE A 129      19.651  17.095  -2.697  1.00  0.79           C  
ATOM   2074  CG2 ILE A 129      19.967  14.712  -2.132  1.00  0.79           C  
ATOM   2075  CD1 ILE A 129      20.105  18.494  -2.412  1.00  0.79           C  
ATOM   2076  H   ILE A 129      19.383  18.074   0.259  1.00  0.79           H  
ATOM   2077  HA  ILE A 129      17.786  15.899  -1.021  1.00  0.79           H  
ATOM   2078  HB  ILE A 129      20.801  16.400  -1.073  1.00  0.79           H  
ATOM   2079 1HG1 ILE A 129      20.221  16.738  -3.536  1.00  0.79           H  
ATOM   2080 2HG1 ILE A 129      18.604  17.127  -2.960  1.00  0.79           H  
ATOM   2081 1HG2 ILE A 129      20.787  14.664  -2.845  1.00  0.79           H  
ATOM   2082 2HG2 ILE A 129      20.147  14.003  -1.331  1.00  0.79           H  
ATOM   2083 3HG2 ILE A 129      19.031  14.457  -2.636  1.00  0.79           H  
ATOM   2084 1HD1 ILE A 129      19.942  19.113  -3.297  1.00  0.79           H  
ATOM   2085 2HD1 ILE A 129      19.564  18.911  -1.580  1.00  0.79           H  
ATOM   2086 3HD1 ILE A 129      21.137  18.474  -2.174  1.00  0.79           H  
ATOM   2087  N   PHE A 130      18.244  14.239   0.663  1.00  0.74           N  
ATOM   2088  CA  PHE A 130      18.463  13.252   1.678  1.00  0.74           C  
ATOM   2089  C   PHE A 130      18.890  11.968   1.057  1.00  0.74           C  
ATOM   2090  O   PHE A 130      18.463  11.608  -0.047  1.00  0.74           O  
ATOM   2091  CB  PHE A 130      17.216  13.001   2.455  1.00  0.74           C  
ATOM   2092  CG  PHE A 130      16.781  14.049   3.349  1.00  0.74           C  
ATOM   2093  CD1 PHE A 130      16.055  15.093   2.885  1.00  0.74           C  
ATOM   2094  CD2 PHE A 130      17.043  13.954   4.692  1.00  0.74           C  
ATOM   2095  CE1 PHE A 130      15.588  16.055   3.746  1.00  0.74           C  
ATOM   2096  CE2 PHE A 130      16.580  14.901   5.561  1.00  0.74           C  
ATOM   2097  CZ  PHE A 130      15.845  15.960   5.084  1.00  0.74           C  
ATOM   2098  H   PHE A 130      17.473  14.114   0.006  1.00  0.74           H  
ATOM   2099  HA  PHE A 130      19.247  13.589   2.348  1.00  0.74           H  
ATOM   2100 1HB  PHE A 130      16.434  12.846   1.734  1.00  0.74           H  
ATOM   2101 2HB  PHE A 130      17.344  12.091   3.032  1.00  0.74           H  
ATOM   2102  HD1 PHE A 130      15.854  15.151   1.823  1.00  0.74           H  
ATOM   2103  HD2 PHE A 130      17.622  13.101   5.061  1.00  0.74           H  
ATOM   2104  HE1 PHE A 130      15.007  16.893   3.360  1.00  0.74           H  
ATOM   2105  HE2 PHE A 130      16.790  14.813   6.627  1.00  0.74           H  
ATOM   2106  HZ  PHE A 130      15.472  16.719   5.768  1.00  0.74           H  
ATOM   2107  N   TYR A 131      19.712  11.242   1.769  1.00  0.71           N  
ATOM   2108  CA  TYR A 131      20.050   9.951   1.257  1.00  0.71           C  
ATOM   2109  C   TYR A 131      20.388   8.944   2.315  1.00  0.71           C  
ATOM   2110  O   TYR A 131      20.856   9.256   3.414  1.00  0.71           O  
ATOM   2111  CB  TYR A 131      21.126  10.097   0.188  1.00  0.71           C  
ATOM   2112  CG  TYR A 131      22.362  10.788   0.578  1.00  0.71           C  
ATOM   2113  CD1 TYR A 131      23.463  10.091   1.004  1.00  0.71           C  
ATOM   2114  CD2 TYR A 131      22.393  12.169   0.488  1.00  0.71           C  
ATOM   2115  CE1 TYR A 131      24.618  10.786   1.335  1.00  0.71           C  
ATOM   2116  CE2 TYR A 131      23.512  12.852   0.819  1.00  0.71           C  
ATOM   2117  CZ  TYR A 131      24.636  12.178   1.241  1.00  0.71           C  
ATOM   2118  OH  TYR A 131      25.777  12.872   1.579  1.00  0.71           O  
ATOM   2119  H   TYR A 131      20.075  11.591   2.656  1.00  0.71           H  
ATOM   2120  HA  TYR A 131      19.162   9.576   0.762  1.00  0.71           H  
ATOM   2121 1HB  TYR A 131      21.393   9.113  -0.161  1.00  0.71           H  
ATOM   2122 2HB  TYR A 131      20.711  10.627  -0.661  1.00  0.71           H  
ATOM   2123  HD1 TYR A 131      23.432   9.002   1.073  1.00  0.71           H  
ATOM   2124  HD2 TYR A 131      21.515  12.715   0.149  1.00  0.71           H  
ATOM   2125  HE1 TYR A 131      25.503  10.248   1.671  1.00  0.71           H  
ATOM   2126  HE2 TYR A 131      23.508  13.918   0.741  1.00  0.71           H  
ATOM   2127  HH  TYR A 131      25.619  13.817   1.485  1.00  0.71           H  
ATOM   2128  N   ILE A 132      20.134   7.707   1.953  1.00  0.69           N  
ATOM   2129  CA  ILE A 132      20.314   6.603   2.855  1.00  0.69           C  
ATOM   2130  C   ILE A 132      21.264   5.555   2.308  1.00  0.69           C  
ATOM   2131  O   ILE A 132      21.105   5.109   1.174  1.00  0.69           O  
ATOM   2132  CB  ILE A 132      18.953   5.961   3.099  1.00  0.69           C  
ATOM   2133  CG1 ILE A 132      17.958   6.942   3.664  1.00  0.69           C  
ATOM   2134  CG2 ILE A 132      19.099   4.919   3.986  1.00  0.69           C  
ATOM   2135  CD1 ILE A 132      16.588   6.370   3.726  1.00  0.69           C  
ATOM   2136  H   ILE A 132      19.749   7.552   1.022  1.00  0.69           H  
ATOM   2137  HA  ILE A 132      20.714   6.974   3.794  1.00  0.69           H  
ATOM   2138  HB  ILE A 132      18.558   5.583   2.182  1.00  0.69           H  
ATOM   2139 1HG1 ILE A 132      18.256   7.230   4.645  1.00  0.69           H  
ATOM   2140 2HG1 ILE A 132      17.922   7.828   3.044  1.00  0.69           H  
ATOM   2141 1HG2 ILE A 132      18.131   4.481   4.151  1.00  0.69           H  
ATOM   2142 2HG2 ILE A 132      19.783   4.172   3.591  1.00  0.69           H  
ATOM   2143 3HG2 ILE A 132      19.490   5.334   4.898  1.00  0.69           H  
ATOM   2144 1HD1 ILE A 132      15.917   7.105   4.145  1.00  0.69           H  
ATOM   2145 2HD1 ILE A 132      16.252   6.094   2.724  1.00  0.69           H  
ATOM   2146 3HD1 ILE A 132      16.604   5.489   4.358  1.00  0.69           H  
ATOM   2147  N   HIS A 133      22.251   5.161   3.103  1.00  0.68           N  
ATOM   2148  CA  HIS A 133      23.198   4.145   2.677  1.00  0.68           C  
ATOM   2149  C   HIS A 133      22.985   2.799   3.350  1.00  0.68           C  
ATOM   2150  O   HIS A 133      22.568   2.718   4.521  1.00  0.68           O  
ATOM   2151  CB  HIS A 133      24.626   4.578   2.935  1.00  0.68           C  
ATOM   2152  CG  HIS A 133      25.081   5.681   2.123  1.00  0.68           C  
ATOM   2153  ND1 HIS A 133      25.263   5.554   0.783  1.00  0.68           N  
ATOM   2154  CD2 HIS A 133      25.446   6.937   2.442  1.00  0.68           C  
ATOM   2155  CE1 HIS A 133      25.710   6.678   0.292  1.00  0.68           C  
ATOM   2156  NE2 HIS A 133      25.850   7.542   1.278  1.00  0.68           N  
ATOM   2157  H   HIS A 133      22.340   5.574   4.026  1.00  0.68           H  
ATOM   2158  HA  HIS A 133      23.098   3.983   1.604  1.00  0.68           H  
ATOM   2159 1HB  HIS A 133      24.739   4.848   3.971  1.00  0.68           H  
ATOM   2160 2HB  HIS A 133      25.292   3.739   2.749  1.00  0.68           H  
ATOM   2161  HD1 HIS A 133      25.113   4.705   0.255  1.00  0.68           H  
ATOM   2162  HD2 HIS A 133      25.485   7.481   3.391  1.00  0.68           H  
ATOM   2163  HE1 HIS A 133      25.905   6.750  -0.763  1.00  0.68           H  
ATOM   2164  N   ASP A 134      23.419   1.766   2.622  1.00  0.68           N  
ATOM   2165  CA  ASP A 134      23.395   0.362   3.054  1.00  0.68           C  
ATOM   2166  C   ASP A 134      24.473   0.046   4.091  1.00  0.68           C  
ATOM   2167  O   ASP A 134      24.303  -0.833   4.927  1.00  0.68           O  
ATOM   2168  CB  ASP A 134      23.718  -0.518   1.864  1.00  0.68           C  
ATOM   2169  CG  ASP A 134      22.720  -0.515   0.767  1.00  0.68           C  
ATOM   2170  OD1 ASP A 134      21.564  -0.244   0.970  1.00  0.68           O  
ATOM   2171  OD2 ASP A 134      23.177  -0.716  -0.336  1.00  0.68           O  
ATOM   2172  H   ASP A 134      23.735   1.981   1.670  1.00  0.68           H  
ATOM   2173  HA  ASP A 134      22.411   0.129   3.471  1.00  0.68           H  
ATOM   2174 1HB  ASP A 134      24.682  -0.215   1.457  1.00  0.68           H  
ATOM   2175 2HB  ASP A 134      23.832  -1.545   2.214  1.00  0.68           H  
ATOM   2176  N   HIS A 135      25.605   0.730   3.965  1.00  0.70           N  
ATOM   2177  CA  HIS A 135      26.780   0.556   4.815  1.00  0.70           C  
ATOM   2178  C   HIS A 135      27.364   1.926   5.102  1.00  0.70           C  
ATOM   2179  O   HIS A 135      27.030   2.887   4.415  1.00  0.70           O  
ATOM   2180  CB  HIS A 135      27.827  -0.356   4.157  1.00  0.70           C  
ATOM   2181  CG  HIS A 135      27.341  -1.762   3.936  1.00  0.70           C  
ATOM   2182  ND1 HIS A 135      27.275  -2.698   4.954  1.00  0.70           N  
ATOM   2183  CD2 HIS A 135      26.888  -2.385   2.824  1.00  0.70           C  
ATOM   2184  CE1 HIS A 135      26.802  -3.833   4.471  1.00  0.70           C  
ATOM   2185  NE2 HIS A 135      26.561  -3.670   3.183  1.00  0.70           N  
ATOM   2186  H   HIS A 135      25.644   1.428   3.238  1.00  0.70           H  
ATOM   2187  HA  HIS A 135      26.495   0.109   5.764  1.00  0.70           H  
ATOM   2188 1HB  HIS A 135      28.121   0.059   3.191  1.00  0.70           H  
ATOM   2189 2HB  HIS A 135      28.721  -0.394   4.779  1.00  0.70           H  
ATOM   2190  HD2 HIS A 135      26.798  -1.949   1.831  1.00  0.70           H  
ATOM   2191  HE1 HIS A 135      26.638  -4.747   5.039  1.00  0.70           H  
ATOM   2192  HE2 HIS A 135      26.195  -4.371   2.556  1.00  0.70           H  
ATOM   2193  N   LYS A 136      28.221   2.032   6.110  1.00  0.72           N  
ATOM   2194  CA  LYS A 136      28.831   3.326   6.397  1.00  0.72           C  
ATOM   2195  C   LYS A 136      29.841   3.745   5.336  1.00  0.72           C  
ATOM   2196  O   LYS A 136      30.525   2.904   4.751  1.00  0.72           O  
ATOM   2197  CB  LYS A 136      29.517   3.330   7.762  1.00  0.72           C  
ATOM   2198  CG  LYS A 136      28.570   3.227   8.934  1.00  0.72           C  
ATOM   2199  CD  LYS A 136      29.288   3.317  10.260  1.00  0.72           C  
ATOM   2200  CE  LYS A 136      28.304   3.215  11.421  1.00  0.72           C  
ATOM   2201  NZ  LYS A 136      28.992   3.283  12.740  1.00  0.72           N  
ATOM   2202  H   LYS A 136      28.461   1.223   6.663  1.00  0.72           H  
ATOM   2203  HA  LYS A 136      28.038   4.069   6.413  1.00  0.72           H  
ATOM   2204 1HB  LYS A 136      30.226   2.502   7.817  1.00  0.72           H  
ATOM   2205 2HB  LYS A 136      30.091   4.255   7.868  1.00  0.72           H  
ATOM   2206 1HG  LYS A 136      27.810   4.012   8.866  1.00  0.72           H  
ATOM   2207 2HG  LYS A 136      28.089   2.271   8.894  1.00  0.72           H  
ATOM   2208 1HD  LYS A 136      30.017   2.509  10.335  1.00  0.72           H  
ATOM   2209 2HD  LYS A 136      29.816   4.269  10.323  1.00  0.72           H  
ATOM   2210 1HE  LYS A 136      27.588   4.034  11.351  1.00  0.72           H  
ATOM   2211 2HE  LYS A 136      27.765   2.270  11.350  1.00  0.72           H  
ATOM   2212 1HZ  LYS A 136      28.310   3.214  13.481  1.00  0.72           H  
ATOM   2213 2HZ  LYS A 136      29.651   2.521  12.816  1.00  0.72           H  
ATOM   2214 3HZ  LYS A 136      29.485   4.162  12.817  1.00  0.72           H  
ATOM   2215  N   TYR A 137      29.923   5.050   5.091  1.00  0.74           N  
ATOM   2216  CA  TYR A 137      30.935   5.607   4.194  1.00  0.74           C  
ATOM   2217  C   TYR A 137      32.362   5.409   4.711  1.00  0.74           C  
ATOM   2218  O   TYR A 137      32.663   5.691   5.872  1.00  0.74           O  
ATOM   2219  CB  TYR A 137      30.645   7.079   3.932  1.00  0.74           C  
ATOM   2220  CG  TYR A 137      31.659   7.798   3.069  1.00  0.74           C  
ATOM   2221  CD1 TYR A 137      31.752   7.541   1.711  1.00  0.74           C  
ATOM   2222  CD2 TYR A 137      32.464   8.761   3.643  1.00  0.74           C  
ATOM   2223  CE1 TYR A 137      32.655   8.247   0.941  1.00  0.74           C  
ATOM   2224  CE2 TYR A 137      33.354   9.467   2.878  1.00  0.74           C  
ATOM   2225  CZ  TYR A 137      33.457   9.225   1.528  1.00  0.74           C  
ATOM   2226  OH  TYR A 137      34.369   9.977   0.781  1.00  0.74           O  
ATOM   2227  H   TYR A 137      29.254   5.669   5.561  1.00  0.74           H  
ATOM   2228  HA  TYR A 137      30.860   5.080   3.241  1.00  0.74           H  
ATOM   2229 1HB  TYR A 137      29.667   7.167   3.451  1.00  0.74           H  
ATOM   2230 2HB  TYR A 137      30.578   7.604   4.886  1.00  0.74           H  
ATOM   2231  HD1 TYR A 137      31.115   6.783   1.249  1.00  0.74           H  
ATOM   2232  HD2 TYR A 137      32.383   8.968   4.711  1.00  0.74           H  
ATOM   2233  HE1 TYR A 137      32.724   8.036  -0.114  1.00  0.74           H  
ATOM   2234  HE2 TYR A 137      33.979  10.229   3.341  1.00  0.74           H  
ATOM   2235  HH  TYR A 137      34.239   9.849  -0.190  1.00  0.74           H  
ATOM   2236  N   HIS A 138      33.224   4.939   3.818  1.00  0.77           N  
ATOM   2237  CA  HIS A 138      34.636   4.674   4.070  1.00  0.77           C  
ATOM   2238  C   HIS A 138      35.521   5.246   2.946  1.00  0.77           C  
ATOM   2239  O   HIS A 138      35.812   4.512   1.999  1.00  0.77           O  
ATOM   2240  CB  HIS A 138      34.917   3.176   4.231  1.00  0.77           C  
ATOM   2241  CG  HIS A 138      34.277   2.559   5.448  1.00  0.77           C  
ATOM   2242  ND1 HIS A 138      34.759   2.769   6.726  1.00  0.77           N  
ATOM   2243  CD2 HIS A 138      33.210   1.745   5.583  1.00  0.77           C  
ATOM   2244  CE1 HIS A 138      34.013   2.104   7.591  1.00  0.77           C  
ATOM   2245  NE2 HIS A 138      33.072   1.469   6.926  1.00  0.77           N  
ATOM   2246  H   HIS A 138      32.860   4.739   2.897  1.00  0.77           H  
ATOM   2247  HA  HIS A 138      34.895   5.122   5.018  1.00  0.77           H  
ATOM   2248 1HB  HIS A 138      34.559   2.639   3.350  1.00  0.77           H  
ATOM   2249 2HB  HIS A 138      35.994   3.014   4.294  1.00  0.77           H  
ATOM   2250  HD1 HIS A 138      35.545   3.334   6.979  1.00  0.77           H  
ATOM   2251  HD2 HIS A 138      32.519   1.310   4.862  1.00  0.77           H  
ATOM   2252  HE1 HIS A 138      34.234   2.143   8.656  1.00  0.77           H  
ATOM   2253  N   PRO A 139      35.960   6.524   3.014  1.00  0.78           N  
ATOM   2254  CA  PRO A 139      36.568   7.310   1.934  1.00  0.78           C  
ATOM   2255  C   PRO A 139      37.833   6.700   1.353  1.00  0.78           C  
ATOM   2256  O   PRO A 139      38.181   6.949   0.202  1.00  0.78           O  
ATOM   2257  CB  PRO A 139      36.907   8.640   2.632  1.00  0.78           C  
ATOM   2258  CG  PRO A 139      36.984   8.315   4.098  1.00  0.78           C  
ATOM   2259  CD  PRO A 139      35.975   7.214   4.321  1.00  0.78           C  
ATOM   2260  HA  PRO A 139      35.820   7.469   1.140  1.00  0.78           H  
ATOM   2261 1HB  PRO A 139      37.867   9.015   2.247  1.00  0.78           H  
ATOM   2262 2HB  PRO A 139      36.175   9.399   2.401  1.00  0.78           H  
ATOM   2263 1HG  PRO A 139      38.009   8.013   4.364  1.00  0.78           H  
ATOM   2264 2HG  PRO A 139      36.756   9.216   4.687  1.00  0.78           H  
ATOM   2265 1HD  PRO A 139      36.395   6.580   5.109  1.00  0.78           H  
ATOM   2266 2HD  PRO A 139      34.982   7.605   4.578  1.00  0.78           H  
ATOM   2267  N   GLU A 140      38.487   5.838   2.113  1.00  0.79           N  
ATOM   2268  CA  GLU A 140      39.710   5.183   1.669  1.00  0.79           C  
ATOM   2269  C   GLU A 140      39.462   4.315   0.429  1.00  0.79           C  
ATOM   2270  O   GLU A 140      40.385   4.013  -0.328  1.00  0.79           O  
ATOM   2271  CB  GLU A 140      40.271   4.332   2.808  1.00  0.79           C  
ATOM   2272  CG  GLU A 140      40.797   5.145   3.986  1.00  0.79           C  
ATOM   2273  CD  GLU A 140      41.319   4.294   5.126  1.00  0.79           C  
ATOM   2274  OE1 GLU A 140      41.172   3.096   5.072  1.00  0.79           O  
ATOM   2275  OE2 GLU A 140      41.867   4.851   6.049  1.00  0.79           O  
ATOM   2276  H   GLU A 140      38.153   5.645   3.042  1.00  0.79           H  
ATOM   2277  HA  GLU A 140      40.438   5.951   1.408  1.00  0.79           H  
ATOM   2278 1HB  GLU A 140      39.488   3.677   3.184  1.00  0.79           H  
ATOM   2279 2HB  GLU A 140      41.075   3.700   2.433  1.00  0.79           H  
ATOM   2280 1HG  GLU A 140      41.597   5.795   3.635  1.00  0.79           H  
ATOM   2281 2HG  GLU A 140      39.988   5.779   4.354  1.00  0.79           H  
ATOM   2282  N   TYR A 141      38.211   3.885   0.259  1.00  0.80           N  
ATOM   2283  CA  TYR A 141      37.790   3.032  -0.835  1.00  0.80           C  
ATOM   2284  C   TYR A 141      36.961   3.775  -1.888  1.00  0.80           C  
ATOM   2285  O   TYR A 141      36.343   3.143  -2.746  1.00  0.80           O  
ATOM   2286  CB  TYR A 141      37.012   1.863  -0.248  1.00  0.80           C  
ATOM   2287  CG  TYR A 141      37.872   1.026   0.622  1.00  0.80           C  
ATOM   2288  CD1 TYR A 141      38.008   1.354   1.961  1.00  0.80           C  
ATOM   2289  CD2 TYR A 141      38.539  -0.063   0.094  1.00  0.80           C  
ATOM   2290  CE1 TYR A 141      38.827   0.603   2.773  1.00  0.80           C  
ATOM   2291  CE2 TYR A 141      39.357  -0.822   0.903  1.00  0.80           C  
ATOM   2292  CZ  TYR A 141      39.508  -0.491   2.240  1.00  0.80           C  
ATOM   2293  OH  TYR A 141      40.330  -1.241   3.049  1.00  0.80           O  
ATOM   2294  H   TYR A 141      37.497   4.185   0.923  1.00  0.80           H  
ATOM   2295  HA  TYR A 141      38.679   2.645  -1.331  1.00  0.80           H  
ATOM   2296 1HB  TYR A 141      36.182   2.234   0.348  1.00  0.80           H  
ATOM   2297 2HB  TYR A 141      36.606   1.239  -1.041  1.00  0.80           H  
ATOM   2298  HD1 TYR A 141      37.474   2.216   2.368  1.00  0.80           H  
ATOM   2299  HD2 TYR A 141      38.420  -0.319  -0.963  1.00  0.80           H  
ATOM   2300  HE1 TYR A 141      38.942   0.865   3.826  1.00  0.80           H  
ATOM   2301  HE2 TYR A 141      39.887  -1.679   0.488  1.00  0.80           H  
ATOM   2302  HH  TYR A 141      40.350  -0.851   3.930  1.00  0.80           H  
ATOM   2303  N   GLU A 142      36.899   5.109  -1.818  1.00  0.80           N  
ATOM   2304  CA  GLU A 142      36.058   5.836  -2.774  1.00  0.80           C  
ATOM   2305  C   GLU A 142      36.760   6.186  -4.090  1.00  0.80           C  
ATOM   2306  O   GLU A 142      37.890   6.681  -4.113  1.00  0.80           O  
ATOM   2307  CB  GLU A 142      35.475   7.106  -2.144  1.00  0.80           C  
ATOM   2308  CG  GLU A 142      34.498   7.876  -3.058  1.00  0.80           C  
ATOM   2309  CD  GLU A 142      33.851   9.045  -2.387  1.00  0.80           C  
ATOM   2310  OE1 GLU A 142      34.532   9.944  -1.968  1.00  0.80           O  
ATOM   2311  OE2 GLU A 142      32.665   9.024  -2.245  1.00  0.80           O  
ATOM   2312  H   GLU A 142      37.428   5.629  -1.115  1.00  0.80           H  
ATOM   2313  HA  GLU A 142      35.213   5.197  -3.019  1.00  0.80           H  
ATOM   2314 1HB  GLU A 142      34.964   6.855  -1.222  1.00  0.80           H  
ATOM   2315 2HB  GLU A 142      36.289   7.781  -1.882  1.00  0.80           H  
ATOM   2316 1HG  GLU A 142      35.033   8.234  -3.936  1.00  0.80           H  
ATOM   2317 2HG  GLU A 142      33.722   7.185  -3.399  1.00  0.80           H  
ATOM   2318  N   SER A 143      36.051   5.926  -5.185  1.00  0.80           N  
ATOM   2319  CA  SER A 143      36.466   6.227  -6.554  1.00  0.80           C  
ATOM   2320  C   SER A 143      35.407   7.088  -7.236  1.00  0.80           C  
ATOM   2321  O   SER A 143      34.260   7.146  -6.784  1.00  0.80           O  
ATOM   2322  CB  SER A 143      36.716   4.956  -7.331  1.00  0.80           C  
ATOM   2323  OG  SER A 143      37.798   4.243  -6.804  1.00  0.80           O  
ATOM   2324  H   SER A 143      35.138   5.493  -5.047  1.00  0.80           H  
ATOM   2325  HA  SER A 143      37.395   6.798  -6.519  1.00  0.80           H  
ATOM   2326 1HB  SER A 143      35.832   4.345  -7.274  1.00  0.80           H  
ATOM   2327 2HB  SER A 143      36.894   5.189  -8.379  1.00  0.80           H  
ATOM   2328  HG  SER A 143      37.493   3.875  -5.971  1.00  0.80           H  
ATOM   2329  N   CYS A 144      35.762   7.763  -8.331  1.00  0.82           N  
ATOM   2330  CA  CYS A 144      34.759   8.611  -8.974  1.00  0.82           C  
ATOM   2331  C   CYS A 144      34.919   8.712 -10.485  1.00  0.82           C  
ATOM   2332  O   CYS A 144      35.950   8.352 -11.044  1.00  0.82           O  
ATOM   2333  CB  CYS A 144      34.817  10.011  -8.372  1.00  0.82           C  
ATOM   2334  SG  CYS A 144      36.383  10.852  -8.646  1.00  0.82           S  
ATOM   2335  H   CYS A 144      36.699   7.709  -8.704  1.00  0.82           H  
ATOM   2336  HA  CYS A 144      33.782   8.186  -8.775  1.00  0.82           H  
ATOM   2337 1HB  CYS A 144      34.016  10.623  -8.796  1.00  0.82           H  
ATOM   2338 2HB  CYS A 144      34.645   9.955  -7.297  1.00  0.82           H  
ATOM   2339  N   ILE A 145      33.855   9.229 -11.119  1.00  0.83           N  
ATOM   2340  CA  ILE A 145      33.746   9.437 -12.562  1.00  0.83           C  
ATOM   2341  C   ILE A 145      33.456  10.868 -13.000  1.00  0.83           C  
ATOM   2342  O   ILE A 145      32.582  11.536 -12.454  1.00  0.83           O  
ATOM   2343  CB  ILE A 145      32.691   8.507 -13.150  1.00  0.83           C  
ATOM   2344  CG1 ILE A 145      33.139   7.128 -12.959  1.00  0.83           C  
ATOM   2345  CG2 ILE A 145      32.463   8.793 -14.616  1.00  0.83           C  
ATOM   2346  CD1 ILE A 145      32.150   6.141 -13.282  1.00  0.83           C  
ATOM   2347  H   ILE A 145      33.044   9.474 -10.552  1.00  0.83           H  
ATOM   2348  HA  ILE A 145      34.697   9.148 -12.993  1.00  0.83           H  
ATOM   2349  HB  ILE A 145      31.752   8.631 -12.606  1.00  0.83           H  
ATOM   2350 1HG1 ILE A 145      34.006   6.983 -13.586  1.00  0.83           H  
ATOM   2351 2HG1 ILE A 145      33.428   6.973 -11.937  1.00  0.83           H  
ATOM   2352 1HG2 ILE A 145      31.722   8.112 -15.006  1.00  0.83           H  
ATOM   2353 2HG2 ILE A 145      32.109   9.815 -14.746  1.00  0.83           H  
ATOM   2354 3HG2 ILE A 145      33.400   8.660 -15.149  1.00  0.83           H  
ATOM   2355 1HD1 ILE A 145      32.615   5.185 -13.127  1.00  0.83           H  
ATOM   2356 2HD1 ILE A 145      31.280   6.258 -12.633  1.00  0.83           H  
ATOM   2357 3HD1 ILE A 145      31.843   6.239 -14.304  1.00  0.83           H  
ATOM   2358  N   SER A 146      34.187  11.319 -14.014  1.00  0.84           N  
ATOM   2359  CA  SER A 146      34.048  12.664 -14.548  1.00  0.84           C  
ATOM   2360  C   SER A 146      32.624  13.052 -14.894  1.00  0.84           C  
ATOM   2361  O   SER A 146      31.923  12.368 -15.644  1.00  0.84           O  
ATOM   2362  CB  SER A 146      34.827  12.815 -15.834  1.00  0.84           C  
ATOM   2363  OG  SER A 146      34.649  14.116 -16.358  1.00  0.84           O  
ATOM   2364  H   SER A 146      34.906  10.703 -14.386  1.00  0.84           H  
ATOM   2365  HA  SER A 146      34.431  13.367 -13.809  1.00  0.84           H  
ATOM   2366 1HB  SER A 146      35.873  12.617 -15.674  1.00  0.84           H  
ATOM   2367 2HB  SER A 146      34.466  12.080 -16.551  1.00  0.84           H  
ATOM   2368  HG  SER A 146      35.239  14.678 -15.833  1.00  0.84           H  
ATOM   2369  N   TYR A 147      32.247  14.234 -14.428  1.00  0.85           N  
ATOM   2370  CA  TYR A 147      30.947  14.847 -14.671  1.00  0.85           C  
ATOM   2371  C   TYR A 147      30.720  15.125 -16.149  1.00  0.85           C  
ATOM   2372  O   TYR A 147      29.585  15.267 -16.600  1.00  0.85           O  
ATOM   2373  CB  TYR A 147      30.826  16.129 -13.851  1.00  0.85           C  
ATOM   2374  CG  TYR A 147      31.610  17.282 -14.429  1.00  0.85           C  
ATOM   2375  CD1 TYR A 147      30.983  18.155 -15.310  1.00  0.85           C  
ATOM   2376  CD2 TYR A 147      32.952  17.456 -14.114  1.00  0.85           C  
ATOM   2377  CE1 TYR A 147      31.683  19.204 -15.861  1.00  0.85           C  
ATOM   2378  CE2 TYR A 147      33.655  18.511 -14.675  1.00  0.85           C  
ATOM   2379  CZ  TYR A 147      33.024  19.382 -15.540  1.00  0.85           C  
ATOM   2380  OH  TYR A 147      33.720  20.437 -16.088  1.00  0.85           O  
ATOM   2381  H   TYR A 147      32.901  14.723 -13.833  1.00  0.85           H  
ATOM   2382  HA  TYR A 147      30.172  14.164 -14.370  1.00  0.85           H  
ATOM   2383 1HB  TYR A 147      29.785  16.429 -13.782  1.00  0.85           H  
ATOM   2384 2HB  TYR A 147      31.182  15.947 -12.835  1.00  0.85           H  
ATOM   2385  HD1 TYR A 147      29.931  18.011 -15.561  1.00  0.85           H  
ATOM   2386  HD2 TYR A 147      33.451  16.766 -13.429  1.00  0.85           H  
ATOM   2387  HE1 TYR A 147      31.186  19.889 -16.546  1.00  0.85           H  
ATOM   2388  HE2 TYR A 147      34.706  18.656 -14.434  1.00  0.85           H  
ATOM   2389  HH  TYR A 147      33.145  20.922 -16.689  1.00  0.85           H  
ATOM   2390  N   LYS A 148      31.807  15.202 -16.918  1.00  0.84           N  
ATOM   2391  CA  LYS A 148      31.734  15.530 -18.331  1.00  0.84           C  
ATOM   2392  C   LYS A 148      31.049  14.439 -19.141  1.00  0.84           C  
ATOM   2393  O   LYS A 148      30.646  14.668 -20.280  1.00  0.84           O  
ATOM   2394  CB  LYS A 148      33.125  15.810 -18.883  1.00  0.84           C  
ATOM   2395  CG  LYS A 148      33.750  17.080 -18.323  1.00  0.84           C  
ATOM   2396  CD  LYS A 148      35.133  17.341 -18.896  1.00  0.84           C  
ATOM   2397  CE  LYS A 148      35.742  18.615 -18.319  1.00  0.84           C  
ATOM   2398  NZ  LYS A 148      37.104  18.881 -18.871  1.00  0.84           N  
ATOM   2399  H   LYS A 148      32.726  14.998 -16.527  1.00  0.84           H  
ATOM   2400  HA  LYS A 148      31.141  16.439 -18.435  1.00  0.84           H  
ATOM   2401 1HB  LYS A 148      33.782  14.973 -18.656  1.00  0.84           H  
ATOM   2402 2HB  LYS A 148      33.075  15.904 -19.967  1.00  0.84           H  
ATOM   2403 1HG  LYS A 148      33.105  17.932 -18.535  1.00  0.84           H  
ATOM   2404 2HG  LYS A 148      33.835  16.973 -17.245  1.00  0.84           H  
ATOM   2405 1HD  LYS A 148      35.785  16.498 -18.662  1.00  0.84           H  
ATOM   2406 2HD  LYS A 148      35.067  17.438 -19.979  1.00  0.84           H  
ATOM   2407 1HE  LYS A 148      35.093  19.458 -18.552  1.00  0.84           H  
ATOM   2408 2HE  LYS A 148      35.813  18.515 -17.234  1.00  0.84           H  
ATOM   2409 1HZ  LYS A 148      37.472  19.730 -18.465  1.00  0.84           H  
ATOM   2410 2HZ  LYS A 148      37.717  18.111 -18.650  1.00  0.84           H  
ATOM   2411 3HZ  LYS A 148      37.046  18.987 -19.874  1.00  0.84           H  
ATOM   2412  N   LEU A 149      30.929  13.243 -18.567  1.00  0.83           N  
ATOM   2413  CA  LEU A 149      30.296  12.147 -19.273  1.00  0.83           C  
ATOM   2414  C   LEU A 149      28.774  12.146 -19.096  1.00  0.83           C  
ATOM   2415  O   LEU A 149      28.084  11.321 -19.701  1.00  0.83           O  
ATOM   2416  CB  LEU A 149      30.870  10.830 -18.764  1.00  0.83           C  
ATOM   2417  CG  LEU A 149      32.363  10.660 -19.003  1.00  0.83           C  
ATOM   2418  CD1 LEU A 149      32.814   9.390 -18.387  1.00  0.83           C  
ATOM   2419  CD2 LEU A 149      32.648  10.673 -20.486  1.00  0.83           C  
ATOM   2420  H   LEU A 149      31.274  13.084 -17.617  1.00  0.83           H  
ATOM   2421  HA  LEU A 149      30.519  12.244 -20.333  1.00  0.83           H  
ATOM   2422 1HB  LEU A 149      30.697  10.775 -17.685  1.00  0.83           H  
ATOM   2423 2HB  LEU A 149      30.346  10.006 -19.244  1.00  0.83           H  
ATOM   2424  HG  LEU A 149      32.903  11.479 -18.521  1.00  0.83           H  
ATOM   2425 1HD1 LEU A 149      33.862   9.291 -18.553  1.00  0.83           H  
ATOM   2426 2HD1 LEU A 149      32.605   9.419 -17.329  1.00  0.83           H  
ATOM   2427 3HD1 LEU A 149      32.288   8.565 -18.848  1.00  0.83           H  
ATOM   2428 1HD2 LEU A 149      33.720  10.555 -20.653  1.00  0.83           H  
ATOM   2429 2HD2 LEU A 149      32.113   9.853 -20.967  1.00  0.83           H  
ATOM   2430 3HD2 LEU A 149      32.315  11.622 -20.910  1.00  0.83           H  
ATOM   2431  N   ILE A 150      28.259  13.045 -18.250  1.00  0.80           N  
ATOM   2432  CA  ILE A 150      26.834  13.118 -17.954  1.00  0.80           C  
ATOM   2433  C   ILE A 150      26.179  14.375 -18.535  1.00  0.80           C  
ATOM   2434  O   ILE A 150      26.641  15.499 -18.318  1.00  0.80           O  
ATOM   2435  CB  ILE A 150      26.609  13.062 -16.439  1.00  0.80           C  
ATOM   2436  CG1 ILE A 150      27.255  11.801 -15.860  1.00  0.80           C  
ATOM   2437  CG2 ILE A 150      25.150  13.126 -16.098  1.00  0.80           C  
ATOM   2438  CD1 ILE A 150      26.742  10.538 -16.447  1.00  0.80           C  
ATOM   2439  H   ILE A 150      28.869  13.720 -17.790  1.00  0.80           H  
ATOM   2440  HA  ILE A 150      26.346  12.254 -18.401  1.00  0.80           H  
ATOM   2441  HB  ILE A 150      27.116  13.911 -15.984  1.00  0.80           H  
ATOM   2442 1HG1 ILE A 150      28.336  11.853 -16.009  1.00  0.80           H  
ATOM   2443 2HG1 ILE A 150      27.050  11.767 -14.798  1.00  0.80           H  
ATOM   2444 1HG2 ILE A 150      25.066  13.107 -15.029  1.00  0.80           H  
ATOM   2445 2HG2 ILE A 150      24.718  14.050 -16.479  1.00  0.80           H  
ATOM   2446 3HG2 ILE A 150      24.631  12.277 -16.528  1.00  0.80           H  
ATOM   2447 1HD1 ILE A 150      27.224   9.692 -15.994  1.00  0.80           H  
ATOM   2448 2HD1 ILE A 150      25.682  10.475 -16.284  1.00  0.80           H  
ATOM   2449 3HD1 ILE A 150      26.939  10.526 -17.509  1.00  0.80           H  
ATOM   2450  N   ASP A 151      25.071  14.204 -19.245  1.00  0.77           N  
ATOM   2451  CA  ASP A 151      24.401  15.340 -19.880  1.00  0.77           C  
ATOM   2452  C   ASP A 151      23.520  16.129 -18.916  1.00  0.77           C  
ATOM   2453  O   ASP A 151      22.290  16.086 -18.995  1.00  0.77           O  
ATOM   2454  CB  ASP A 151      23.565  14.857 -21.058  1.00  0.77           C  
ATOM   2455  CG  ASP A 151      24.420  14.344 -22.209  1.00  0.77           C  
ATOM   2456  OD1 ASP A 151      25.426  14.947 -22.499  1.00  0.77           O  
ATOM   2457  OD2 ASP A 151      24.078  13.330 -22.763  1.00  0.77           O  
ATOM   2458  H   ASP A 151      24.706  13.264 -19.385  1.00  0.77           H  
ATOM   2459  HA  ASP A 151      25.169  16.018 -20.258  1.00  0.77           H  
ATOM   2460 1HB  ASP A 151      22.900  14.057 -20.728  1.00  0.77           H  
ATOM   2461 2HB  ASP A 151      22.942  15.676 -21.418  1.00  0.77           H  
ATOM   2462  N   TRP A 152      24.155  16.831 -17.988  1.00  0.75           N  
ATOM   2463  CA  TRP A 152      23.409  17.573 -16.983  1.00  0.75           C  
ATOM   2464  C   TRP A 152      22.582  18.665 -17.710  1.00  0.75           C  
ATOM   2465  O   TRP A 152      23.107  19.306 -18.616  1.00  0.75           O  
ATOM   2466  CB  TRP A 152      24.350  18.243 -15.982  1.00  0.75           C  
ATOM   2467  CG  TRP A 152      25.191  17.289 -15.144  1.00  0.75           C  
ATOM   2468  CD1 TRP A 152      26.539  17.116 -15.241  1.00  0.75           C  
ATOM   2469  CD2 TRP A 152      24.752  16.364 -14.126  1.00  0.75           C  
ATOM   2470  NE1 TRP A 152      26.962  16.178 -14.341  1.00  0.75           N  
ATOM   2471  CE2 TRP A 152      25.889  15.705 -13.652  1.00  0.75           C  
ATOM   2472  CE3 TRP A 152      23.523  16.048 -13.592  1.00  0.75           C  
ATOM   2473  CZ2 TRP A 152      25.821  14.748 -12.655  1.00  0.75           C  
ATOM   2474  CZ3 TRP A 152      23.450  15.094 -12.590  1.00  0.75           C  
ATOM   2475  CH2 TRP A 152      24.578  14.461 -12.134  1.00  0.75           C  
ATOM   2476  H   TRP A 152      25.178  16.793 -17.991  1.00  0.75           H  
ATOM   2477  HA  TRP A 152      22.779  16.863 -16.460  1.00  0.75           H  
ATOM   2478 1HB  TRP A 152      25.022  18.891 -16.524  1.00  0.75           H  
ATOM   2479 2HB  TRP A 152      23.776  18.873 -15.302  1.00  0.75           H  
ATOM   2480  HD1 TRP A 152      27.192  17.650 -15.929  1.00  0.75           H  
ATOM   2481  HE1 TRP A 152      27.917  15.882 -14.219  1.00  0.75           H  
ATOM   2482  HE3 TRP A 152      22.636  16.553 -13.946  1.00  0.75           H  
ATOM   2483  HZ2 TRP A 152      26.702  14.238 -12.282  1.00  0.75           H  
ATOM   2484  HZ3 TRP A 152      22.468  14.861 -12.172  1.00  0.75           H  
ATOM   2485  HH2 TRP A 152      24.490  13.713 -11.346  1.00  0.75           H  
ATOM   2486  N   PRO A 153      21.307  18.905 -17.327  1.00  0.73           N  
ATOM   2487  CA  PRO A 153      20.374  19.879 -17.901  1.00  0.73           C  
ATOM   2488  C   PRO A 153      20.670  21.347 -17.585  1.00  0.73           C  
ATOM   2489  O   PRO A 153      20.093  22.242 -18.206  1.00  0.73           O  
ATOM   2490  CB  PRO A 153      19.044  19.461 -17.262  1.00  0.73           C  
ATOM   2491  CG  PRO A 153      19.438  18.819 -15.983  1.00  0.73           C  
ATOM   2492  CD  PRO A 153      20.736  18.117 -16.270  1.00  0.73           C  
ATOM   2493  HA  PRO A 153      20.338  19.730 -18.987  1.00  0.73           H  
ATOM   2494 1HB  PRO A 153      18.407  20.344 -17.115  1.00  0.73           H  
ATOM   2495 2HB  PRO A 153      18.505  18.779 -17.939  1.00  0.73           H  
ATOM   2496 1HG  PRO A 153      19.572  19.599 -15.246  1.00  0.73           H  
ATOM   2497 2HG  PRO A 153      18.642  18.154 -15.614  1.00  0.73           H  
ATOM   2498 1HD  PRO A 153      21.355  18.132 -15.363  1.00  0.73           H  
ATOM   2499 2HD  PRO A 153      20.560  17.119 -16.666  1.00  0.73           H  
ATOM   2500  N   ILE A 154      21.530  21.602 -16.611  1.00  0.72           N  
ATOM   2501  CA  ILE A 154      21.827  22.973 -16.220  1.00  0.72           C  
ATOM   2502  C   ILE A 154      23.134  23.414 -16.860  1.00  0.72           C  
ATOM   2503  O   ILE A 154      24.129  22.714 -16.758  1.00  0.72           O  
ATOM   2504  CB  ILE A 154      21.914  23.102 -14.681  1.00  0.72           C  
ATOM   2505  CG1 ILE A 154      20.630  22.602 -14.030  1.00  0.72           C  
ATOM   2506  CG2 ILE A 154      22.206  24.548 -14.281  1.00  0.72           C  
ATOM   2507  CD1 ILE A 154      19.394  23.327 -14.469  1.00  0.72           C  
ATOM   2508  H   ILE A 154      21.991  20.846 -16.132  1.00  0.72           H  
ATOM   2509  HA  ILE A 154      21.032  23.625 -16.578  1.00  0.72           H  
ATOM   2510  HB  ILE A 154      22.690  22.469 -14.319  1.00  0.72           H  
ATOM   2511 1HG1 ILE A 154      20.519  21.550 -14.260  1.00  0.72           H  
ATOM   2512 2HG1 ILE A 154      20.722  22.707 -12.945  1.00  0.72           H  
ATOM   2513 1HG2 ILE A 154      22.269  24.634 -13.211  1.00  0.72           H  
ATOM   2514 2HG2 ILE A 154      23.143  24.855 -14.714  1.00  0.72           H  
ATOM   2515 3HG2 ILE A 154      21.406  25.193 -14.639  1.00  0.72           H  
ATOM   2516 1HD1 ILE A 154      18.524  22.916 -13.958  1.00  0.72           H  
ATOM   2517 2HD1 ILE A 154      19.493  24.379 -14.221  1.00  0.72           H  
ATOM   2518 3HD1 ILE A 154      19.268  23.217 -15.546  1.00  0.72           H  
ATOM   2519  N   LYS A 155      23.133  24.550 -17.555  1.00  0.71           N  
ATOM   2520  CA  LYS A 155      24.370  25.011 -18.188  1.00  0.71           C  
ATOM   2521  C   LYS A 155      25.352  25.584 -17.163  1.00  0.71           C  
ATOM   2522  O   LYS A 155      26.549  25.288 -17.172  1.00  0.71           O  
ATOM   2523  CB  LYS A 155      24.058  26.070 -19.244  1.00  0.71           C  
ATOM   2524  CG  LYS A 155      23.334  25.542 -20.476  1.00  0.71           C  
ATOM   2525  CD  LYS A 155      23.048  26.663 -21.472  1.00  0.71           C  
ATOM   2526  CE  LYS A 155      22.317  26.145 -22.705  1.00  0.71           C  
ATOM   2527  NZ  LYS A 155      21.992  27.244 -23.658  1.00  0.71           N  
ATOM   2528  H   LYS A 155      22.279  25.083 -17.642  1.00  0.71           H  
ATOM   2529  HA  LYS A 155      24.849  24.158 -18.671  1.00  0.71           H  
ATOM   2530 1HB  LYS A 155      23.446  26.857 -18.800  1.00  0.71           H  
ATOM   2531 2HB  LYS A 155      24.988  26.534 -19.572  1.00  0.71           H  
ATOM   2532 1HG  LYS A 155      23.949  24.782 -20.960  1.00  0.71           H  
ATOM   2533 2HG  LYS A 155      22.392  25.082 -20.175  1.00  0.71           H  
ATOM   2534 1HD  LYS A 155      22.435  27.427 -20.992  1.00  0.71           H  
ATOM   2535 2HD  LYS A 155      23.986  27.119 -21.784  1.00  0.71           H  
ATOM   2536 1HE  LYS A 155      22.946  25.414 -23.210  1.00  0.71           H  
ATOM   2537 2HE  LYS A 155      21.390  25.661 -22.395  1.00  0.71           H  
ATOM   2538 1HZ  LYS A 155      21.511  26.865 -24.460  1.00  0.71           H  
ATOM   2539 2HZ  LYS A 155      21.399  27.923 -23.200  1.00  0.71           H  
ATOM   2540 3HZ  LYS A 155      22.846  27.692 -23.959  1.00  0.71           H  
ATOM   2541  N   ASP A 156      24.829  26.365 -16.228  1.00  0.71           N  
ATOM   2542  CA  ASP A 156      25.656  27.022 -15.224  1.00  0.71           C  
ATOM   2543  C   ASP A 156      25.928  26.098 -14.044  1.00  0.71           C  
ATOM   2544  O   ASP A 156      25.407  26.296 -12.947  1.00  0.71           O  
ATOM   2545  CB  ASP A 156      24.984  28.308 -14.750  1.00  0.71           C  
ATOM   2546  CG  ASP A 156      24.917  29.360 -15.848  1.00  0.71           C  
ATOM   2547  OD1 ASP A 156      25.866  29.494 -16.583  1.00  0.71           O  
ATOM   2548  OD2 ASP A 156      23.905  30.003 -15.956  1.00  0.71           O  
ATOM   2549  H   ASP A 156      23.838  26.539 -16.238  1.00  0.71           H  
ATOM   2550  HA  ASP A 156      26.613  27.280 -15.677  1.00  0.71           H  
ATOM   2551 1HB  ASP A 156      23.973  28.088 -14.408  1.00  0.71           H  
ATOM   2552 2HB  ASP A 156      25.538  28.717 -13.904  1.00  0.71           H  
ATOM   2553  N   LEU A 157      26.726  25.075 -14.292  1.00  0.73           N  
ATOM   2554  CA  LEU A 157      27.008  24.066 -13.280  1.00  0.73           C  
ATOM   2555  C   LEU A 157      28.089  24.506 -12.312  1.00  0.73           C  
ATOM   2556  O   LEU A 157      29.041  25.193 -12.697  1.00  0.73           O  
ATOM   2557  CB  LEU A 157      27.506  22.774 -13.923  1.00  0.73           C  
ATOM   2558  CG  LEU A 157      26.588  22.100 -14.877  1.00  0.73           C  
ATOM   2559  CD1 LEU A 157      27.292  20.897 -15.485  1.00  0.73           C  
ATOM   2560  CD2 LEU A 157      25.334  21.694 -14.154  1.00  0.73           C  
ATOM   2561  H   LEU A 157      27.096  24.996 -15.241  1.00  0.73           H  
ATOM   2562  HA  LEU A 157      26.093  23.873 -12.727  1.00  0.73           H  
ATOM   2563 1HB  LEU A 157      28.436  22.981 -14.442  1.00  0.73           H  
ATOM   2564 2HB  LEU A 157      27.711  22.070 -13.120  1.00  0.73           H  
ATOM   2565  HG  LEU A 157      26.341  22.790 -15.683  1.00  0.73           H  
ATOM   2566 1HD1 LEU A 157      26.632  20.423 -16.194  1.00  0.73           H  
ATOM   2567 2HD1 LEU A 157      28.193  21.228 -15.997  1.00  0.73           H  
ATOM   2568 3HD1 LEU A 157      27.556  20.193 -14.707  1.00  0.73           H  
ATOM   2569 1HD2 LEU A 157      24.656  21.206 -14.847  1.00  0.73           H  
ATOM   2570 2HD2 LEU A 157      25.563  21.024 -13.367  1.00  0.73           H  
ATOM   2571 3HD2 LEU A 157      24.869  22.584 -13.739  1.00  0.73           H  
ATOM   2572  N   ILE A 158      27.972  24.061 -11.071  1.00  0.76           N  
ATOM   2573  CA  ILE A 158      29.036  24.267 -10.096  1.00  0.76           C  
ATOM   2574  C   ILE A 158      29.643  22.907  -9.791  1.00  0.76           C  
ATOM   2575  O   ILE A 158      28.964  21.992  -9.323  1.00  0.76           O  
ATOM   2576  CB  ILE A 158      28.522  24.934  -8.809  1.00  0.76           C  
ATOM   2577  CG1 ILE A 158      27.902  26.282  -9.124  1.00  0.76           C  
ATOM   2578  CG2 ILE A 158      29.655  25.062  -7.812  1.00  0.76           C  
ATOM   2579  CD1 ILE A 158      27.134  26.854  -7.960  1.00  0.76           C  
ATOM   2580  H   ILE A 158      27.133  23.536 -10.825  1.00  0.76           H  
ATOM   2581  HA  ILE A 158      29.807  24.901 -10.531  1.00  0.76           H  
ATOM   2582  HB  ILE A 158      27.763  24.347  -8.369  1.00  0.76           H  
ATOM   2583 1HG1 ILE A 158      28.689  26.980  -9.407  1.00  0.76           H  
ATOM   2584 2HG1 ILE A 158      27.213  26.174  -9.966  1.00  0.76           H  
ATOM   2585 1HG2 ILE A 158      29.284  25.520  -6.897  1.00  0.76           H  
ATOM   2586 2HG2 ILE A 158      30.053  24.071  -7.585  1.00  0.76           H  
ATOM   2587 3HG2 ILE A 158      30.446  25.680  -8.237  1.00  0.76           H  
ATOM   2588 1HD1 ILE A 158      26.707  27.816  -8.243  1.00  0.76           H  
ATOM   2589 2HD1 ILE A 158      26.327  26.165  -7.686  1.00  0.76           H  
ATOM   2590 3HD1 ILE A 158      27.802  26.988  -7.111  1.00  0.76           H  
ATOM   2591  N   ILE A 159      30.916  22.744 -10.109  1.00  0.80           N  
ATOM   2592  CA  ILE A 159      31.543  21.442  -9.943  1.00  0.80           C  
ATOM   2593  C   ILE A 159      32.558  21.507  -8.801  1.00  0.80           C  
ATOM   2594  O   ILE A 159      33.386  22.416  -8.777  1.00  0.80           O  
ATOM   2595  CB  ILE A 159      32.277  21.040 -11.234  1.00  0.80           C  
ATOM   2596  CG1 ILE A 159      31.369  21.173 -12.489  1.00  0.80           C  
ATOM   2597  CG2 ILE A 159      32.756  19.604 -11.117  1.00  0.80           C  
ATOM   2598  CD1 ILE A 159      30.139  20.353 -12.476  1.00  0.80           C  
ATOM   2599  H   ILE A 159      31.444  23.521 -10.481  1.00  0.80           H  
ATOM   2600  HA  ILE A 159      30.790  20.694  -9.700  1.00  0.80           H  
ATOM   2601  HB  ILE A 159      33.141  21.687 -11.376  1.00  0.80           H  
ATOM   2602 1HG1 ILE A 159      31.080  22.218 -12.608  1.00  0.80           H  
ATOM   2603 2HG1 ILE A 159      31.953  20.883 -13.351  1.00  0.80           H  
ATOM   2604 1HG2 ILE A 159      33.291  19.338 -12.007  1.00  0.80           H  
ATOM   2605 2HG2 ILE A 159      33.412  19.512 -10.269  1.00  0.80           H  
ATOM   2606 3HG2 ILE A 159      31.903  18.939 -10.989  1.00  0.80           H  
ATOM   2607 1HD1 ILE A 159      29.592  20.509 -13.398  1.00  0.80           H  
ATOM   2608 2HD1 ILE A 159      30.394  19.298 -12.381  1.00  0.80           H  
ATOM   2609 3HD1 ILE A 159      29.538  20.664 -11.644  1.00  0.80           H  
ATOM   2610  N   SER A 160      32.507  20.575  -7.848  1.00  0.85           N  
ATOM   2611  CA  SER A 160      33.500  20.626  -6.777  1.00  0.85           C  
ATOM   2612  C   SER A 160      34.860  20.287  -7.361  1.00  0.85           C  
ATOM   2613  O   SER A 160      34.931  19.549  -8.342  1.00  0.85           O  
ATOM   2614  CB  SER A 160      33.186  19.617  -5.684  1.00  0.85           C  
ATOM   2615  OG  SER A 160      33.354  18.286  -6.153  1.00  0.85           O  
ATOM   2616  H   SER A 160      31.802  19.846  -7.873  1.00  0.85           H  
ATOM   2617  HA  SER A 160      33.529  21.633  -6.358  1.00  0.85           H  
ATOM   2618 1HB  SER A 160      33.859  19.791  -4.846  1.00  0.85           H  
ATOM   2619 2HB  SER A 160      32.168  19.755  -5.323  1.00  0.85           H  
ATOM   2620  HG  SER A 160      32.452  17.905  -6.349  1.00  0.85           H  
ATOM   2621  N   GLU A 161      35.941  20.714  -6.711  1.00  0.89           N  
ATOM   2622  CA  GLU A 161      37.277  20.366  -7.201  1.00  0.89           C  
ATOM   2623  C   GLU A 161      37.487  18.857  -7.284  1.00  0.89           C  
ATOM   2624  O   GLU A 161      38.045  18.340  -8.259  1.00  0.89           O  
ATOM   2625  CB  GLU A 161      38.350  20.978  -6.302  1.00  0.89           C  
ATOM   2626  CG  GLU A 161      39.763  20.702  -6.766  1.00  0.89           C  
ATOM   2627  CD  GLU A 161      40.828  21.369  -5.923  1.00  0.89           C  
ATOM   2628  OE1 GLU A 161      40.493  22.067  -4.998  1.00  0.89           O  
ATOM   2629  OE2 GLU A 161      41.992  21.155  -6.210  1.00  0.89           O  
ATOM   2630  H   GLU A 161      35.839  21.309  -5.902  1.00  0.89           H  
ATOM   2631  HA  GLU A 161      37.390  20.779  -8.204  1.00  0.89           H  
ATOM   2632 1HB  GLU A 161      38.215  22.057  -6.252  1.00  0.89           H  
ATOM   2633 2HB  GLU A 161      38.248  20.583  -5.291  1.00  0.89           H  
ATOM   2634 1HG  GLU A 161      39.925  19.623  -6.749  1.00  0.89           H  
ATOM   2635 2HG  GLU A 161      39.857  21.039  -7.797  1.00  0.89           H  
ATOM   2636  N   GLU A 162      37.008  18.144  -6.271  1.00  0.91           N  
ATOM   2637  CA  GLU A 162      37.166  16.705  -6.248  1.00  0.91           C  
ATOM   2638  C   GLU A 162      36.454  16.054  -7.421  1.00  0.91           C  
ATOM   2639  O   GLU A 162      36.993  15.129  -8.023  1.00  0.91           O  
ATOM   2640  CB  GLU A 162      36.649  16.120  -4.933  1.00  0.91           C  
ATOM   2641  CG  GLU A 162      37.513  16.469  -3.714  1.00  0.91           C  
ATOM   2642  CD  GLU A 162      36.972  15.925  -2.407  1.00  0.91           C  
ATOM   2643  OE1 GLU A 162      35.887  15.393  -2.403  1.00  0.91           O  
ATOM   2644  OE2 GLU A 162      37.652  16.043  -1.414  1.00  0.91           O  
ATOM   2645  H   GLU A 162      36.541  18.616  -5.511  1.00  0.91           H  
ATOM   2646  HA  GLU A 162      38.229  16.477  -6.333  1.00  0.91           H  
ATOM   2647 1HB  GLU A 162      35.635  16.486  -4.751  1.00  0.91           H  
ATOM   2648 2HB  GLU A 162      36.595  15.035  -5.015  1.00  0.91           H  
ATOM   2649 1HG  GLU A 162      38.514  16.069  -3.871  1.00  0.91           H  
ATOM   2650 2HG  GLU A 162      37.594  17.554  -3.645  1.00  0.91           H  
ATOM   2651  N   ASP A 163      35.284  16.580  -7.803  1.00  0.92           N  
ATOM   2652  CA  ASP A 163      34.551  15.976  -8.907  1.00  0.92           C  
ATOM   2653  C   ASP A 163      35.159  16.399 -10.248  1.00  0.92           C  
ATOM   2654  O   ASP A 163      35.233  15.610 -11.194  1.00  0.92           O  
ATOM   2655  CB  ASP A 163      33.076  16.359  -8.827  1.00  0.92           C  
ATOM   2656  CG  ASP A 163      32.405  15.770  -7.541  1.00  0.92           C  
ATOM   2657  OD1 ASP A 163      32.792  14.719  -7.111  1.00  0.92           O  
ATOM   2658  OD2 ASP A 163      31.532  16.415  -6.974  1.00  0.92           O  
ATOM   2659  H   ASP A 163      34.864  17.357  -7.289  1.00  0.92           H  
ATOM   2660  HA  ASP A 163      34.611  14.904  -8.808  1.00  0.92           H  
ATOM   2661 1HB  ASP A 163      32.987  17.446  -8.809  1.00  0.92           H  
ATOM   2662 2HB  ASP A 163      32.549  15.992  -9.708  1.00  0.92           H  
ATOM   2663  N   LYS A 164      35.657  17.629 -10.313  1.00  0.91           N  
ATOM   2664  CA  LYS A 164      36.271  18.163 -11.524  1.00  0.91           C  
ATOM   2665  C   LYS A 164      37.435  17.295 -11.991  1.00  0.91           C  
ATOM   2666  O   LYS A 164      37.630  17.083 -13.188  1.00  0.91           O  
ATOM   2667  CB  LYS A 164      36.758  19.587 -11.289  1.00  0.91           C  
ATOM   2668  CG  LYS A 164      37.326  20.275 -12.513  1.00  0.91           C  
ATOM   2669  CD  LYS A 164      37.697  21.720 -12.201  1.00  0.91           C  
ATOM   2670  CE  LYS A 164      38.292  22.420 -13.417  1.00  0.91           C  
ATOM   2671  NZ  LYS A 164      38.650  23.836 -13.123  1.00  0.91           N  
ATOM   2672  H   LYS A 164      35.576  18.238  -9.500  1.00  0.91           H  
ATOM   2673  HA  LYS A 164      35.522  18.175 -12.309  1.00  0.91           H  
ATOM   2674 1HB  LYS A 164      35.936  20.192 -10.901  1.00  0.91           H  
ATOM   2675 2HB  LYS A 164      37.535  19.575 -10.526  1.00  0.91           H  
ATOM   2676 1HG  LYS A 164      38.216  19.737 -12.845  1.00  0.91           H  
ATOM   2677 2HG  LYS A 164      36.587  20.257 -13.314  1.00  0.91           H  
ATOM   2678 1HD  LYS A 164      36.805  22.260 -11.875  1.00  0.91           H  
ATOM   2679 2HD  LYS A 164      38.425  21.735 -11.389  1.00  0.91           H  
ATOM   2680 1HE  LYS A 164      39.188  21.888 -13.732  1.00  0.91           H  
ATOM   2681 2HE  LYS A 164      37.566  22.402 -14.230  1.00  0.91           H  
ATOM   2682 1HZ  LYS A 164      39.039  24.264 -13.951  1.00  0.91           H  
ATOM   2683 2HZ  LYS A 164      37.821  24.341 -12.840  1.00  0.91           H  
ATOM   2684 3HZ  LYS A 164      39.331  23.865 -12.378  1.00  0.91           H  
ATOM   2685  N   LYS A 165      38.202  16.783 -11.030  1.00  0.89           N  
ATOM   2686  CA  LYS A 165      39.386  15.970 -11.296  1.00  0.89           C  
ATOM   2687  C   LYS A 165      39.122  14.476 -11.524  1.00  0.89           C  
ATOM   2688  O   LYS A 165      40.066  13.709 -11.732  1.00  0.89           O  
ATOM   2689  CB  LYS A 165      40.371  16.113 -10.137  1.00  0.89           C  
ATOM   2690  CG  LYS A 165      40.972  17.503  -9.994  1.00  0.89           C  
ATOM   2691  CD  LYS A 165      41.943  17.572  -8.828  1.00  0.89           C  
ATOM   2692  CE  LYS A 165      42.553  18.961  -8.698  1.00  0.89           C  
ATOM   2693  NZ  LYS A 165      43.475  19.060  -7.531  1.00  0.89           N  
ATOM   2694  H   LYS A 165      37.981  17.022 -10.060  1.00  0.89           H  
ATOM   2695  HA  LYS A 165      39.855  16.357 -12.199  1.00  0.89           H  
ATOM   2696 1HB  LYS A 165      39.847  15.885  -9.201  1.00  0.89           H  
ATOM   2697 2HB  LYS A 165      41.178  15.393 -10.250  1.00  0.89           H  
ATOM   2698 1HG  LYS A 165      41.488  17.775 -10.914  1.00  0.89           H  
ATOM   2699 2HG  LYS A 165      40.168  18.223  -9.821  1.00  0.89           H  
ATOM   2700 1HD  LYS A 165      41.406  17.338  -7.906  1.00  0.89           H  
ATOM   2701 2HD  LYS A 165      42.739  16.842  -8.965  1.00  0.89           H  
ATOM   2702 1HE  LYS A 165      43.103  19.199  -9.606  1.00  0.89           H  
ATOM   2703 2HE  LYS A 165      41.754  19.681  -8.577  1.00  0.89           H  
ATOM   2704 1HZ  LYS A 165      43.848  20.005  -7.474  1.00  0.89           H  
ATOM   2705 2HZ  LYS A 165      42.967  18.849  -6.676  1.00  0.89           H  
ATOM   2706 3HZ  LYS A 165      44.232  18.405  -7.639  1.00  0.89           H  
ATOM   2707  N   CYS A 166      37.870  14.043 -11.454  1.00  0.89           N  
ATOM   2708  CA  CYS A 166      37.573  12.625 -11.607  1.00  0.89           C  
ATOM   2709  C   CYS A 166      37.843  12.085 -13.018  1.00  0.89           C  
ATOM   2710  O   CYS A 166      37.568  12.768 -14.001  1.00  0.89           O  
ATOM   2711  CB  CYS A 166      36.142  12.339 -11.236  1.00  0.89           C  
ATOM   2712  SG  CYS A 166      35.820  12.576  -9.546  1.00  0.89           S  
ATOM   2713  H   CYS A 166      37.101  14.696 -11.299  1.00  0.89           H  
ATOM   2714  HA  CYS A 166      38.196  12.128 -10.877  1.00  0.89           H  
ATOM   2715 1HB  CYS A 166      35.485  12.999 -11.786  1.00  0.89           H  
ATOM   2716 2HB  CYS A 166      35.891  11.321 -11.497  1.00  0.89           H  
ATOM   2717  N   PRO A 167      38.386  10.856 -13.140  1.00  0.90           N  
ATOM   2718  CA  PRO A 167      38.713  10.146 -14.372  1.00  0.90           C  
ATOM   2719  C   PRO A 167      37.468   9.687 -15.115  1.00  0.90           C  
ATOM   2720  O   PRO A 167      36.383   9.669 -14.547  1.00  0.90           O  
ATOM   2721  CB  PRO A 167      39.519   8.950 -13.862  1.00  0.90           C  
ATOM   2722  CG  PRO A 167      39.026   8.712 -12.462  1.00  0.90           C  
ATOM   2723  CD  PRO A 167      38.726  10.080 -11.916  1.00  0.90           C  
ATOM   2724  HA  PRO A 167      39.331  10.792 -15.011  1.00  0.90           H  
ATOM   2725 1HB  PRO A 167      39.333   8.090 -14.511  1.00  0.90           H  
ATOM   2726 2HB  PRO A 167      40.596   9.165 -13.924  1.00  0.90           H  
ATOM   2727 1HG  PRO A 167      38.130   8.071 -12.483  1.00  0.90           H  
ATOM   2728 2HG  PRO A 167      39.785   8.172 -11.879  1.00  0.90           H  
ATOM   2729 1HD  PRO A 167      37.872   9.987 -11.238  1.00  0.90           H  
ATOM   2730 2HD  PRO A 167      39.623  10.496 -11.424  1.00  0.90           H  
ATOM   2731  N   SER A 168      37.614   9.334 -16.384  1.00  0.94           N  
ATOM   2732  CA  SER A 168      36.474   8.825 -17.144  1.00  0.94           C  
ATOM   2733  C   SER A 168      36.042   7.448 -16.630  1.00  0.94           C  
ATOM   2734  O   SER A 168      36.822   6.746 -15.976  1.00  0.94           O  
ATOM   2735  CB  SER A 168      36.829   8.748 -18.618  1.00  0.94           C  
ATOM   2736  OG  SER A 168      37.807   7.778 -18.843  1.00  0.94           O  
ATOM   2737  H   SER A 168      38.529   9.387 -16.822  1.00  0.94           H  
ATOM   2738  HA  SER A 168      35.642   9.519 -17.016  1.00  0.94           H  
ATOM   2739 1HB  SER A 168      35.942   8.496 -19.191  1.00  0.94           H  
ATOM   2740 2HB  SER A 168      37.181   9.717 -18.968  1.00  0.94           H  
ATOM   2741  HG  SER A 168      38.646   8.184 -18.576  1.00  0.94           H  
ATOM   2742  N   LEU A 169      34.828   7.017 -16.983  1.00  1.03           N  
ATOM   2743  CA  LEU A 169      34.330   5.719 -16.528  1.00  1.03           C  
ATOM   2744  C   LEU A 169      35.168   4.532 -17.007  1.00  1.03           C  
ATOM   2745  O   LEU A 169      35.186   3.484 -16.357  1.00  1.03           O  
ATOM   2746  CB  LEU A 169      32.840   5.541 -16.895  1.00  1.03           C  
ATOM   2747  CG  LEU A 169      32.411   5.387 -18.343  1.00  1.03           C  
ATOM   2748  CD1 LEU A 169      32.549   3.936 -18.774  1.00  1.03           C  
ATOM   2749  CD2 LEU A 169      30.941   5.831 -18.443  1.00  1.03           C  
ATOM   2750  H   LEU A 169      34.228   7.608 -17.540  1.00  1.03           H  
ATOM   2751  HA  LEU A 169      34.374   5.722 -15.446  1.00  1.03           H  
ATOM   2752 1HB  LEU A 169      32.461   4.671 -16.356  1.00  1.03           H  
ATOM   2753 2HB  LEU A 169      32.310   6.409 -16.535  1.00  1.03           H  
ATOM   2754  HG  LEU A 169      33.037   6.003 -18.990  1.00  1.03           H  
ATOM   2755 1HD1 LEU A 169      32.225   3.826 -19.808  1.00  1.03           H  
ATOM   2756 2HD1 LEU A 169      33.574   3.625 -18.693  1.00  1.03           H  
ATOM   2757 3HD1 LEU A 169      31.939   3.310 -18.133  1.00  1.03           H  
ATOM   2758 1HD2 LEU A 169      30.595   5.730 -19.474  1.00  1.03           H  
ATOM   2759 2HD2 LEU A 169      30.325   5.202 -17.795  1.00  1.03           H  
ATOM   2760 3HD2 LEU A 169      30.844   6.868 -18.129  1.00  1.03           H  
ATOM   2761  N   GLU A 170      35.910   4.716 -18.105  1.00  1.16           N  
ATOM   2762  CA  GLU A 170      36.711   3.643 -18.680  1.00  1.16           C  
ATOM   2763  C   GLU A 170      38.033   3.450 -17.942  1.00  1.16           C  
ATOM   2764  O   GLU A 170      38.770   2.501 -18.215  1.00  1.16           O  
ATOM   2765  CB  GLU A 170      36.961   3.911 -20.167  1.00  1.16           C  
ATOM   2766  CG  GLU A 170      35.690   3.861 -21.027  1.00  1.16           C  
ATOM   2767  CD  GLU A 170      35.935   4.115 -22.500  1.00  1.16           C  
ATOM   2768  OE1 GLU A 170      37.062   4.340 -22.874  1.00  1.16           O  
ATOM   2769  OE2 GLU A 170      34.987   4.078 -23.248  1.00  1.16           O  
ATOM   2770  H   GLU A 170      35.887   5.614 -18.567  1.00  1.16           H  
ATOM   2771  HA  GLU A 170      36.146   2.716 -18.592  1.00  1.16           H  
ATOM   2772 1HB  GLU A 170      37.410   4.900 -20.284  1.00  1.16           H  
ATOM   2773 2HB  GLU A 170      37.667   3.179 -20.557  1.00  1.16           H  
ATOM   2774 1HG  GLU A 170      35.222   2.883 -20.907  1.00  1.16           H  
ATOM   2775 2HG  GLU A 170      34.995   4.611 -20.651  1.00  1.16           H  
ATOM   2776  N   GLU A 171      38.336   4.362 -17.020  1.00  1.35           N  
ATOM   2777  CA  GLU A 171      39.529   4.276 -16.195  1.00  1.35           C  
ATOM   2778  C   GLU A 171      39.100   3.927 -14.765  1.00  1.35           C  
ATOM   2779  O   GLU A 171      39.768   3.169 -14.063  1.00  1.35           O  
ATOM   2780  CB  GLU A 171      40.289   5.603 -16.236  1.00  1.35           C  
ATOM   2781  CG  GLU A 171      40.859   5.977 -17.607  1.00  1.35           C  
ATOM   2782  CD  GLU A 171      41.557   7.334 -17.619  1.00  1.35           C  
ATOM   2783  OE1 GLU A 171      41.523   8.016 -16.620  1.00  1.35           O  
ATOM   2784  OE2 GLU A 171      42.119   7.679 -18.632  1.00  1.35           O  
ATOM   2785  H   GLU A 171      37.700   5.138 -16.857  1.00  1.35           H  
ATOM   2786  HA  GLU A 171      40.171   3.481 -16.571  1.00  1.35           H  
ATOM   2787 1HB  GLU A 171      39.607   6.396 -15.957  1.00  1.35           H  
ATOM   2788 2HB  GLU A 171      41.100   5.590 -15.509  1.00  1.35           H  
ATOM   2789 1HG  GLU A 171      41.567   5.209 -17.916  1.00  1.35           H  
ATOM   2790 2HG  GLU A 171      40.041   5.989 -18.329  1.00  1.35           H  
ATOM   2791  N   ALA A 172      37.954   4.486 -14.350  1.00  1.62           N  
ATOM   2792  CA  ALA A 172      37.357   4.274 -13.029  1.00  1.62           C  
ATOM   2793  C   ALA A 172      36.968   2.796 -12.803  1.00  1.62           C  
ATOM   2794  O   ALA A 172      37.068   2.247 -11.692  1.00  1.62           O  
ATOM   2795  CB  ALA A 172      36.148   5.180 -12.886  1.00  1.62           C  
ATOM   2796  H   ALA A 172      37.475   5.127 -14.981  1.00  1.62           H  
ATOM   2797  HA  ALA A 172      38.097   4.550 -12.279  1.00  1.62           H  
ATOM   2798 1HB  ALA A 172      35.711   5.092 -11.917  1.00  1.62           H  
ATOM   2799 2HB  ALA A 172      36.450   6.220 -13.040  1.00  1.62           H  
ATOM   2800 3HB  ALA A 172      35.420   4.901 -13.631  1.00  1.62           H  
ATOM   2801  N   ASP A 173      36.560   2.128 -13.887  1.00  1.97           N  
ATOM   2802  CA  ASP A 173      36.110   0.737 -13.840  1.00  1.97           C  
ATOM   2803  C   ASP A 173      37.233  -0.247 -13.636  1.00  1.97           C  
ATOM   2804  O   ASP A 173      37.714  -0.878 -14.576  1.00  1.97           O  
ATOM   2805  CB  ASP A 173      35.421   0.365 -15.148  1.00  1.97           C  
ATOM   2806  CG  ASP A 173      34.815  -1.098 -15.236  1.00  1.97           C  
ATOM   2807  OD1 ASP A 173      34.596  -1.786 -14.242  1.00  1.97           O  
ATOM   2808  OD2 ASP A 173      34.641  -1.523 -16.356  1.00  1.97           O  
ATOM   2809  H   ASP A 173      36.479   2.622 -14.775  1.00  1.97           H  
ATOM   2810  HA  ASP A 173      35.402   0.632 -13.016  1.00  1.97           H  
ATOM   2811 1HB  ASP A 173      34.620   1.078 -15.325  1.00  1.97           H  
ATOM   2812 2HB  ASP A 173      36.128   0.493 -15.969  1.00  1.97           H  
ATOM   2813  N   THR A 174      37.606  -0.409 -12.383  1.00  2.40           N  
ATOM   2814  CA  THR A 174      38.671  -1.312 -12.017  1.00  2.40           C  
ATOM   2815  C   THR A 174      38.041  -2.521 -11.313  1.00  2.40           C  
ATOM   2816  O   THR A 174      37.645  -3.475 -12.001  1.00  2.40           O  
ATOM   2817  CB  THR A 174      39.704  -0.590 -11.123  1.00  2.40           C  
ATOM   2818  OG1 THR A 174      39.052  -0.066  -9.958  1.00  2.40           O  
ATOM   2819  CG2 THR A 174      40.332   0.555 -11.894  1.00  2.40           C  
ATOM   2820  H   THR A 174      37.165   0.193 -11.692  1.00  2.40           H  
ATOM   2821  HA  THR A 174      39.175  -1.661 -12.918  1.00  2.40           H  
ATOM   2822  HB  THR A 174      40.476  -1.296 -10.817  1.00  2.40           H  
ATOM   2823  HG1 THR A 174      38.463   0.665 -10.229  1.00  2.40           H  
ATOM   2824 1HG2 THR A 174      41.058   1.064 -11.266  1.00  2.40           H  
ATOM   2825 2HG2 THR A 174      40.828   0.168 -12.783  1.00  2.40           H  
ATOM   2826 3HG2 THR A 174      39.559   1.261 -12.195  1.00  2.40           H  
ATOM   2827  N   PHE A 175      37.878  -2.442  -9.979  1.00  2.88           N  
ATOM   2828  CA  PHE A 175      37.288  -3.514  -9.172  1.00  2.88           C  
ATOM   2829  C   PHE A 175      38.046  -4.841  -9.355  1.00  2.88           C  
ATOM   2830  O   PHE A 175      38.942  -4.928 -10.196  1.00  2.88           O  
ATOM   2831  CB  PHE A 175      35.801  -3.714  -9.560  1.00  2.88           C  
ATOM   2832  CG  PHE A 175      34.863  -2.629  -9.151  1.00  2.88           C  
ATOM   2833  CD1 PHE A 175      34.620  -1.543  -9.969  1.00  2.88           C  
ATOM   2834  CD2 PHE A 175      34.178  -2.722  -7.954  1.00  2.88           C  
ATOM   2835  CE1 PHE A 175      33.712  -0.585  -9.593  1.00  2.88           C  
ATOM   2836  CE2 PHE A 175      33.266  -1.755  -7.575  1.00  2.88           C  
ATOM   2837  CZ  PHE A 175      33.032  -0.695  -8.398  1.00  2.88           C  
ATOM   2838  H   PHE A 175      38.213  -1.600  -9.535  1.00  2.88           H  
ATOM   2839  HA  PHE A 175      37.342  -3.205  -8.130  1.00  2.88           H  
ATOM   2840 1HB  PHE A 175      35.716  -3.801 -10.633  1.00  2.88           H  
ATOM   2841 2HB  PHE A 175      35.420  -4.650  -9.177  1.00  2.88           H  
ATOM   2842  HD1 PHE A 175      35.135  -1.455 -10.930  1.00  2.88           H  
ATOM   2843  HD2 PHE A 175      34.354  -3.583  -7.318  1.00  2.88           H  
ATOM   2844  HE1 PHE A 175      33.519   0.259 -10.258  1.00  2.88           H  
ATOM   2845  HE2 PHE A 175      32.717  -1.842  -6.629  1.00  2.88           H  
ATOM   2846  HZ  PHE A 175      32.304   0.055  -8.112  1.00  2.88           H  
ATOM   2847  N   PRO A 176      37.811  -5.833  -8.494  1.00  3.35           N  
ATOM   2848  CA  PRO A 176      38.255  -7.194  -8.664  1.00  3.35           C  
ATOM   2849  C   PRO A 176      37.257  -7.917  -9.566  1.00  3.35           C  
ATOM   2850  O   PRO A 176      37.539  -8.095 -10.754  1.00  3.35           O  
ATOM   2851  OXT PRO A 176      36.069  -7.791  -9.268  1.00  3.35           O  
ATOM   2852  CB  PRO A 176      38.262  -7.730  -7.228  1.00  3.35           C  
ATOM   2853  CG  PRO A 176      37.198  -6.921  -6.508  1.00  3.35           C  
ATOM   2854  CD  PRO A 176      37.220  -5.550  -7.168  1.00  3.35           C  
ATOM   2855  HA  PRO A 176      39.263  -7.201  -9.104  1.00  3.35           H  
ATOM   2856 1HB  PRO A 176      38.046  -8.810  -7.230  1.00  3.35           H  
ATOM   2857 2HB  PRO A 176      39.264  -7.608  -6.788  1.00  3.35           H  
ATOM   2858 1HG  PRO A 176      36.220  -7.417  -6.600  1.00  3.35           H  
ATOM   2859 2HG  PRO A 176      37.424  -6.873  -5.431  1.00  3.35           H  
ATOM   2860 1HD  PRO A 176      36.213  -5.190  -7.245  1.00  3.35           H  
ATOM   2861 2HD  PRO A 176      37.863  -4.869  -6.587  1.00  3.35           H  
ENDMDL

REMARK ID 641645 DOMAINID 635230 MODEL 4 1wlt-PN-2
MODEL     4
ATOM      1  N   ASP A   1       0.017  -1.326  -1.441  1.00  1.67           N  
ATOM      2  CA  ASP A   1       1.099  -1.236  -0.463  1.00  1.67           C  
ATOM      3  C   ASP A   1       1.184   0.169   0.158  1.00  1.67           C  
ATOM      4  O   ASP A   1       0.796   1.143  -0.482  1.00  1.67           O  
ATOM      5  CB  ASP A   1       2.440  -1.585  -1.131  1.00  1.67           C  
ATOM      6  CG  ASP A   1       2.570  -3.069  -1.511  1.00  1.67           C  
ATOM      7  OD1 ASP A   1       1.848  -3.870  -0.962  1.00  1.67           O  
ATOM      8  OD2 ASP A   1       3.392  -3.388  -2.340  1.00  1.67           O  
ATOM      9 1H   ASP A   1      -0.121  -2.293  -1.701  1.00  1.67           H  
ATOM     10 2H   ASP A   1      -0.837  -0.961  -1.046  1.00  1.67           H  
ATOM     11 3H   ASP A   1       0.266  -0.791  -2.262  1.00  1.67           H  
ATOM     12  HA  ASP A   1       0.892  -1.972   0.308  1.00  1.67           H  
ATOM     13 1HB  ASP A   1       2.552  -0.990  -2.043  1.00  1.67           H  
ATOM     14 2HB  ASP A   1       3.265  -1.313  -0.490  1.00  1.67           H  
ATOM     15  N   PRO A   2       1.687   0.305   1.408  1.00  1.44           N  
ATOM     16  CA  PRO A   2       1.925   1.558   2.118  1.00  1.44           C  
ATOM     17  C   PRO A   2       3.074   2.386   1.539  1.00  1.44           C  
ATOM     18  O   PRO A   2       3.304   3.510   1.979  1.00  1.44           O  
ATOM     19  CB  PRO A   2       2.165   1.098   3.567  1.00  1.44           C  
ATOM     20  CG  PRO A   2       2.655  -0.327   3.476  1.00  1.44           C  
ATOM     21  CD  PRO A   2       1.964  -0.908   2.241  1.00  1.44           C  
ATOM     22  HA  PRO A   2       0.998   2.150   2.077  1.00  1.44           H  
ATOM     23 1HB  PRO A   2       2.909   1.757   4.036  1.00  1.44           H  
ATOM     24 2HB  PRO A   2       1.239   1.196   4.153  1.00  1.44           H  
ATOM     25 1HG  PRO A   2       3.730  -0.386   3.478  1.00  1.44           H  
ATOM     26 2HG  PRO A   2       2.338  -0.859   4.390  1.00  1.44           H  
ATOM     27 1HD  PRO A   2       2.648  -1.605   1.744  1.00  1.44           H  
ATOM     28 2HD  PRO A   2       1.022  -1.393   2.543  1.00  1.44           H  
ATOM     29  N   TYR A   3       3.820   1.811   0.596  1.00  1.22           N  
ATOM     30  CA  TYR A   3       4.961   2.447  -0.060  1.00  1.22           C  
ATOM     31  C   TYR A   3       5.118   1.964  -1.491  1.00  1.22           C  
ATOM     32  O   TYR A   3       4.679   0.867  -1.844  1.00  1.22           O  
ATOM     33  CB  TYR A   3       6.253   2.038   0.635  1.00  1.22           C  
ATOM     34  CG  TYR A   3       6.344   0.540   0.448  1.00  1.22           C  
ATOM     35  CD1 TYR A   3       7.025  -0.038  -0.611  1.00  1.22           C  
ATOM     36  CD2 TYR A   3       5.647  -0.238   1.307  1.00  1.22           C  
ATOM     37  CE1 TYR A   3       6.982  -1.422  -0.773  1.00  1.22           C  
ATOM     38  CE2 TYR A   3       5.597  -1.599   1.156  1.00  1.22           C  
ATOM     39  CZ  TYR A   3       6.256  -2.196   0.116  1.00  1.22           C  
ATOM     40  OH  TYR A   3       6.196  -3.566  -0.049  1.00  1.22           O  
ATOM     41  H   TYR A   3       3.585   0.882   0.297  1.00  1.22           H  
ATOM     42  HA  TYR A   3       4.823   3.525  -0.080  1.00  1.22           H  
ATOM     43 1HB  TYR A   3       7.120   2.520   0.174  1.00  1.22           H  
ATOM     44 2HB  TYR A   3       6.221   2.276   1.697  1.00  1.22           H  
ATOM     45  HD1 TYR A   3       7.575   0.584  -1.315  1.00  1.22           H  
ATOM     46  HD2 TYR A   3       5.130   0.245   2.102  1.00  1.22           H  
ATOM     47  HE1 TYR A   3       7.495  -1.899  -1.596  1.00  1.22           H  
ATOM     48  HE2 TYR A   3       5.023  -2.204   1.853  1.00  1.22           H  
ATOM     49  HH  TYR A   3       6.182  -3.776  -0.991  1.00  1.22           H  
ATOM     50  N   THR A   4       5.857   2.739  -2.261  1.00  1.04           N  
ATOM     51  CA  THR A   4       6.307   2.384  -3.597  1.00  1.04           C  
ATOM     52  C   THR A   4       7.821   2.567  -3.652  1.00  1.04           C  
ATOM     53  O   THR A   4       8.358   3.474  -3.011  1.00  1.04           O  
ATOM     54  CB  THR A   4       5.605   3.227  -4.678  1.00  1.04           C  
ATOM     55  OG1 THR A   4       4.189   2.997  -4.605  1.00  1.04           O  
ATOM     56  CG2 THR A   4       6.104   2.873  -6.080  1.00  1.04           C  
ATOM     57  H   THR A   4       6.096   3.670  -1.917  1.00  1.04           H  
ATOM     58  HA  THR A   4       6.085   1.332  -3.782  1.00  1.04           H  
ATOM     59  HB  THR A   4       5.798   4.284  -4.488  1.00  1.04           H  
ATOM     60  HG1 THR A   4       4.022   2.049  -4.583  1.00  1.04           H  
ATOM     61 1HG2 THR A   4       5.581   3.485  -6.812  1.00  1.04           H  
ATOM     62 2HG2 THR A   4       7.171   3.064  -6.161  1.00  1.04           H  
ATOM     63 3HG2 THR A   4       5.907   1.821  -6.281  1.00  1.04           H  
ATOM     64  N   PHE A   5       8.542   1.695  -4.351  1.00  0.91           N  
ATOM     65  CA  PHE A   5       9.975   1.947  -4.434  1.00  0.91           C  
ATOM     66  C   PHE A   5      10.486   1.673  -5.838  1.00  0.91           C  
ATOM     67  O   PHE A   5       9.847   0.954  -6.613  1.00  0.91           O  
ATOM     68  CB  PHE A   5      10.758   1.108  -3.407  1.00  0.91           C  
ATOM     69  CG  PHE A   5      10.855  -0.356  -3.631  1.00  0.91           C  
ATOM     70  CD1 PHE A   5      11.943  -0.884  -4.315  1.00  0.91           C  
ATOM     71  CD2 PHE A   5       9.896  -1.205  -3.163  1.00  0.91           C  
ATOM     72  CE1 PHE A   5      12.063  -2.238  -4.513  1.00  0.91           C  
ATOM     73  CE2 PHE A   5       9.998  -2.570  -3.355  1.00  0.91           C  
ATOM     74  CZ  PHE A   5      11.089  -3.089  -4.033  1.00  0.91           C  
ATOM     75  H   PHE A   5       8.111   0.925  -4.843  1.00  0.91           H  
ATOM     76  HA  PHE A   5      10.154   2.999  -4.223  1.00  0.91           H  
ATOM     77 1HB  PHE A   5      11.760   1.498  -3.345  1.00  0.91           H  
ATOM     78 2HB  PHE A   5      10.315   1.262  -2.424  1.00  0.91           H  
ATOM     79  HD1 PHE A   5      12.710  -0.209  -4.692  1.00  0.91           H  
ATOM     80  HD2 PHE A   5       9.058  -0.784  -2.636  1.00  0.91           H  
ATOM     81  HE1 PHE A   5      12.925  -2.634  -5.049  1.00  0.91           H  
ATOM     82  HE2 PHE A   5       9.226  -3.238  -2.975  1.00  0.91           H  
ATOM     83  HZ  PHE A   5      11.177  -4.164  -4.187  1.00  0.91           H  
ATOM     84  N   GLU A   6      11.646   2.245  -6.152  1.00  0.84           N  
ATOM     85  CA  GLU A   6      12.251   2.096  -7.469  1.00  0.84           C  
ATOM     86  C   GLU A   6      13.748   1.838  -7.420  1.00  0.84           C  
ATOM     87  O   GLU A   6      14.506   2.553  -6.766  1.00  0.84           O  
ATOM     88  CB  GLU A   6      11.982   3.370  -8.283  1.00  0.84           C  
ATOM     89  CG  GLU A   6      12.539   3.382  -9.708  1.00  0.84           C  
ATOM     90  CD  GLU A   6      12.197   4.664 -10.460  1.00  0.84           C  
ATOM     91  OE1 GLU A   6      11.526   5.500  -9.899  1.00  0.84           O  
ATOM     92  OE2 GLU A   6      12.604   4.797 -11.592  1.00  0.84           O  
ATOM     93  H   GLU A   6      12.088   2.833  -5.446  1.00  0.84           H  
ATOM     94  HA  GLU A   6      11.781   1.250  -7.969  1.00  0.84           H  
ATOM     95 1HB  GLU A   6      10.907   3.534  -8.347  1.00  0.84           H  
ATOM     96 2HB  GLU A   6      12.408   4.222  -7.764  1.00  0.84           H  
ATOM     97 1HG  GLU A   6      13.627   3.284  -9.663  1.00  0.84           H  
ATOM     98 2HG  GLU A   6      12.146   2.524 -10.251  1.00  0.84           H  
ATOM     99  N   ASP A   7      14.176   0.818  -8.155  1.00  0.80           N  
ATOM    100  CA  ASP A   7      15.584   0.444  -8.245  1.00  0.80           C  
ATOM    101  C   ASP A   7      16.290   1.267  -9.320  1.00  0.80           C  
ATOM    102  O   ASP A   7      15.995   1.150 -10.509  1.00  0.80           O  
ATOM    103  CB  ASP A   7      15.713  -1.057  -8.500  1.00  0.80           C  
ATOM    104  CG  ASP A   7      17.170  -1.637  -8.508  1.00  0.80           C  
ATOM    105  OD1 ASP A   7      18.155  -0.916  -8.649  1.00  0.80           O  
ATOM    106  OD2 ASP A   7      17.264  -2.837  -8.365  1.00  0.80           O  
ATOM    107  H   ASP A   7      13.495   0.278  -8.672  1.00  0.80           H  
ATOM    108  HA  ASP A   7      16.063   0.663  -7.289  1.00  0.80           H  
ATOM    109 1HB  ASP A   7      15.144  -1.593  -7.739  1.00  0.80           H  
ATOM    110 2HB  ASP A   7      15.257  -1.290  -9.462  1.00  0.80           H  
ATOM    111  N   LEU A   8      17.184   2.137  -8.872  1.00  0.78           N  
ATOM    112  CA  LEU A   8      17.910   3.090  -9.700  1.00  0.78           C  
ATOM    113  C   LEU A   8      19.165   2.499 -10.334  1.00  0.78           C  
ATOM    114  O   LEU A   8      19.853   3.170 -11.108  1.00  0.78           O  
ATOM    115  CB  LEU A   8      18.363   4.242  -8.820  1.00  0.78           C  
ATOM    116  CG  LEU A   8      17.320   5.102  -8.195  1.00  0.78           C  
ATOM    117  CD1 LEU A   8      18.017   6.051  -7.198  1.00  0.78           C  
ATOM    118  CD2 LEU A   8      16.608   5.860  -9.299  1.00  0.78           C  
ATOM    119  H   LEU A   8      17.390   2.127  -7.874  1.00  0.78           H  
ATOM    120  HA  LEU A   8      17.244   3.444 -10.485  1.00  0.78           H  
ATOM    121 1HB  LEU A   8      18.923   3.818  -8.020  1.00  0.78           H  
ATOM    122 2HB  LEU A   8      19.023   4.866  -9.402  1.00  0.78           H  
ATOM    123  HG  LEU A   8      16.597   4.489  -7.642  1.00  0.78           H  
ATOM    124 1HD1 LEU A   8      17.318   6.689  -6.728  1.00  0.78           H  
ATOM    125 2HD1 LEU A   8      18.502   5.456  -6.444  1.00  0.78           H  
ATOM    126 3HD1 LEU A   8      18.741   6.655  -7.693  1.00  0.78           H  
ATOM    127 1HD2 LEU A   8      15.852   6.498  -8.888  1.00  0.78           H  
ATOM    128 2HD2 LEU A   8      17.330   6.467  -9.846  1.00  0.78           H  
ATOM    129 3HD2 LEU A   8      16.137   5.146  -9.982  1.00  0.78           H  
ATOM    130  N   GLY A   9      19.478   1.254  -9.983  1.00  0.77           N  
ATOM    131  CA  GLY A   9      20.684   0.591 -10.449  1.00  0.77           C  
ATOM    132  C   GLY A   9      21.776   0.610  -9.379  1.00  0.77           C  
ATOM    133  O   GLY A   9      21.880   1.539  -8.572  1.00  0.77           O  
ATOM    134  H   GLY A   9      18.848   0.712  -9.377  1.00  0.77           H  
ATOM    135 1HA  GLY A   9      20.441  -0.441 -10.707  1.00  0.77           H  
ATOM    136 2HA  GLY A   9      21.044   1.073 -11.356  1.00  0.77           H  
ATOM    137  N   GLY A  10      22.525  -0.488  -9.296  1.00  0.76           N  
ATOM    138  CA  GLY A  10      23.636  -0.621  -8.354  1.00  0.76           C  
ATOM    139  C   GLY A  10      23.173  -0.939  -6.932  1.00  0.76           C  
ATOM    140  O   GLY A  10      23.986  -1.145  -6.033  1.00  0.76           O  
ATOM    141  H   GLY A  10      22.371  -1.235  -9.959  1.00  0.76           H  
ATOM    142 1HA  GLY A  10      24.307  -1.409  -8.706  1.00  0.76           H  
ATOM    143 2HA  GLY A  10      24.218   0.299  -8.357  1.00  0.76           H  
ATOM    144  N   GLY A  11      21.862  -1.040  -6.749  1.00  0.75           N  
ATOM    145  CA  GLY A  11      21.257  -1.255  -5.445  1.00  0.75           C  
ATOM    146  C   GLY A  11      20.688   0.044  -4.848  1.00  0.75           C  
ATOM    147  O   GLY A  11      20.129   0.020  -3.752  1.00  0.75           O  
ATOM    148  H   GLY A  11      21.249  -0.913  -7.542  1.00  0.75           H  
ATOM    149 1HA  GLY A  11      20.455  -1.988  -5.543  1.00  0.75           H  
ATOM    150 2HA  GLY A  11      21.995  -1.678  -4.765  1.00  0.75           H  
ATOM    151  N   LEU A  12      20.833   1.179  -5.546  1.00  0.73           N  
ATOM    152  CA  LEU A  12      20.273   2.445  -5.047  1.00  0.73           C  
ATOM    153  C   LEU A  12      18.751   2.425  -5.173  1.00  0.73           C  
ATOM    154  O   LEU A  12      18.230   1.954  -6.187  1.00  0.73           O  
ATOM    155  CB  LEU A  12      20.863   3.612  -5.839  1.00  0.73           C  
ATOM    156  CG  LEU A  12      22.261   3.861  -5.638  1.00  0.73           C  
ATOM    157  CD1 LEU A  12      22.733   4.865  -6.644  1.00  0.73           C  
ATOM    158  CD2 LEU A  12      22.411   4.369  -4.257  1.00  0.73           C  
ATOM    159  H   LEU A  12      21.306   1.176  -6.454  1.00  0.73           H  
ATOM    160  HA  LEU A  12      20.530   2.559  -3.995  1.00  0.73           H  
ATOM    161 1HB  LEU A  12      20.742   3.408  -6.894  1.00  0.73           H  
ATOM    162 2HB  LEU A  12      20.331   4.514  -5.581  1.00  0.73           H  
ATOM    163  HG  LEU A  12      22.818   2.940  -5.761  1.00  0.73           H  
ATOM    164 1HD1 LEU A  12      23.788   5.082  -6.497  1.00  0.73           H  
ATOM    165 2HD1 LEU A  12      22.582   4.460  -7.647  1.00  0.73           H  
ATOM    166 3HD1 LEU A  12      22.154   5.770  -6.526  1.00  0.73           H  
ATOM    167 1HD2 LEU A  12      23.449   4.548  -4.037  1.00  0.73           H  
ATOM    168 2HD2 LEU A  12      21.837   5.287  -4.134  1.00  0.73           H  
ATOM    169 3HD2 LEU A  12      22.023   3.634  -3.614  1.00  0.73           H  
ATOM    170  N   ILE A  13      18.033   2.904  -4.148  1.00  0.73           N  
ATOM    171  CA  ILE A  13      16.564   2.859  -4.205  1.00  0.73           C  
ATOM    172  C   ILE A  13      15.817   4.159  -3.887  1.00  0.73           C  
ATOM    173  O   ILE A  13      16.076   4.804  -2.869  1.00  0.73           O  
ATOM    174  CB  ILE A  13      16.008   1.758  -3.246  1.00  0.73           C  
ATOM    175  CG1 ILE A  13      16.493   0.360  -3.618  1.00  0.73           C  
ATOM    176  CG2 ILE A  13      14.507   1.780  -3.192  1.00  0.73           C  
ATOM    177  CD1 ILE A  13      16.090  -0.686  -2.569  1.00  0.73           C  
ATOM    178  H   ILE A  13      18.508   3.299  -3.333  1.00  0.73           H  
ATOM    179  HA  ILE A  13      16.295   2.575  -5.215  1.00  0.73           H  
ATOM    180  HB  ILE A  13      16.373   1.945  -2.259  1.00  0.73           H  
ATOM    181 1HG1 ILE A  13      16.076   0.080  -4.588  1.00  0.73           H  
ATOM    182 2HG1 ILE A  13      17.574   0.356  -3.691  1.00  0.73           H  
ATOM    183 1HG2 ILE A  13      14.153   1.023  -2.492  1.00  0.73           H  
ATOM    184 2HG2 ILE A  13      14.176   2.740  -2.858  1.00  0.73           H  
ATOM    185 3HG2 ILE A  13      14.107   1.581  -4.184  1.00  0.73           H  
ATOM    186 1HD1 ILE A  13      16.456  -1.668  -2.867  1.00  0.73           H  
ATOM    187 2HD1 ILE A  13      16.520  -0.422  -1.601  1.00  0.73           H  
ATOM    188 3HD1 ILE A  13      15.001  -0.718  -2.482  1.00  0.73           H  
ATOM    189  N   LEU A  14      14.855   4.533  -4.730  1.00  0.73           N  
ATOM    190  CA  LEU A  14      14.014   5.666  -4.355  1.00  0.73           C  
ATOM    191  C   LEU A  14      12.830   5.107  -3.618  1.00  0.73           C  
ATOM    192  O   LEU A  14      12.289   4.068  -4.005  1.00  0.73           O  
ATOM    193  CB  LEU A  14      13.513   6.504  -5.529  1.00  0.73           C  
ATOM    194  CG  LEU A  14      14.527   7.183  -6.283  1.00  0.73           C  
ATOM    195  CD1 LEU A  14      13.898   7.935  -7.431  1.00  0.73           C  
ATOM    196  CD2 LEU A  14      15.267   8.108  -5.348  1.00  0.73           C  
ATOM    197  H   LEU A  14      14.684   3.990  -5.578  1.00  0.73           H  
ATOM    198  HA  LEU A  14      14.562   6.318  -3.678  1.00  0.73           H  
ATOM    199 1HB  LEU A  14      12.971   5.859  -6.209  1.00  0.73           H  
ATOM    200 2HB  LEU A  14      12.820   7.255  -5.142  1.00  0.73           H  
ATOM    201  HG  LEU A  14      15.186   6.460  -6.686  1.00  0.73           H  
ATOM    202 1HD1 LEU A  14      14.673   8.443  -8.004  1.00  0.73           H  
ATOM    203 2HD1 LEU A  14      13.365   7.230  -8.081  1.00  0.73           H  
ATOM    204 3HD1 LEU A  14      13.200   8.668  -7.040  1.00  0.73           H  
ATOM    205 1HD2 LEU A  14      16.052   8.615  -5.894  1.00  0.73           H  
ATOM    206 2HD2 LEU A  14      14.577   8.840  -4.927  1.00  0.73           H  
ATOM    207 3HD2 LEU A  14      15.699   7.526  -4.541  1.00  0.73           H  
ATOM    208  N   ILE A  15      12.422   5.791  -2.568  1.00  0.75           N  
ATOM    209  CA  ILE A  15      11.282   5.355  -1.787  1.00  0.75           C  
ATOM    210  C   ILE A  15      10.234   6.454  -1.769  1.00  0.75           C  
ATOM    211  O   ILE A  15      10.551   7.615  -1.502  1.00  0.75           O  
ATOM    212  CB  ILE A  15      11.715   5.017  -0.351  1.00  0.75           C  
ATOM    213  CG1 ILE A  15      12.812   3.916  -0.370  1.00  0.75           C  
ATOM    214  CG2 ILE A  15      10.492   4.534   0.448  1.00  0.75           C  
ATOM    215  CD1 ILE A  15      13.502   3.712   0.954  1.00  0.75           C  
ATOM    216  H   ILE A  15      12.934   6.630  -2.300  1.00  0.75           H  
ATOM    217  HA  ILE A  15      10.844   4.469  -2.246  1.00  0.75           H  
ATOM    218  HB  ILE A  15      12.134   5.884   0.111  1.00  0.75           H  
ATOM    219 1HG1 ILE A  15      12.361   2.970  -0.684  1.00  0.75           H  
ATOM    220 2HG1 ILE A  15      13.579   4.192  -1.084  1.00  0.75           H  
ATOM    221 1HG2 ILE A  15      10.791   4.292   1.461  1.00  0.75           H  
ATOM    222 2HG2 ILE A  15       9.738   5.311   0.476  1.00  0.75           H  
ATOM    223 3HG2 ILE A  15      10.076   3.644  -0.032  1.00  0.75           H  
ATOM    224 1HD1 ILE A  15      14.254   2.932   0.851  1.00  0.75           H  
ATOM    225 2HD1 ILE A  15      13.983   4.643   1.270  1.00  0.75           H  
ATOM    226 3HD1 ILE A  15      12.781   3.418   1.679  1.00  0.75           H  
ATOM    227  N   THR A  16       8.999   6.101  -2.089  1.00  0.80           N  
ATOM    228  CA  THR A  16       7.908   7.060  -2.092  1.00  0.80           C  
ATOM    229  C   THR A  16       6.745   6.527  -1.257  1.00  0.80           C  
ATOM    230  O   THR A  16       5.959   5.725  -1.770  1.00  0.80           O  
ATOM    231  CB  THR A  16       7.390   7.328  -3.510  1.00  0.80           C  
ATOM    232  OG1 THR A  16       8.462   7.740  -4.348  1.00  0.80           O  
ATOM    233  CG2 THR A  16       6.354   8.442  -3.446  1.00  0.80           C  
ATOM    234  H   THR A  16       8.805   5.131  -2.336  1.00  0.80           H  
ATOM    235  HA  THR A  16       8.256   8.008  -1.688  1.00  0.80           H  
ATOM    236  HB  THR A  16       6.940   6.424  -3.916  1.00  0.80           H  
ATOM    237  HG1 THR A  16       8.922   8.461  -3.920  1.00  0.80           H  
ATOM    238 1HG2 THR A  16       5.973   8.650  -4.443  1.00  0.80           H  
ATOM    239 2HG2 THR A  16       5.529   8.136  -2.796  1.00  0.80           H  
ATOM    240 3HG2 THR A  16       6.817   9.346  -3.038  1.00  0.80           H  
ATOM    241  N   PRO A  17       6.637   6.867   0.034  1.00  0.88           N  
ATOM    242  CA  PRO A  17       5.587   6.416   0.925  1.00  0.88           C  
ATOM    243  C   PRO A  17       4.214   6.788   0.381  1.00  0.88           C  
ATOM    244  O   PRO A  17       4.052   7.855  -0.207  1.00  0.88           O  
ATOM    245  CB  PRO A  17       5.887   7.195   2.204  1.00  0.88           C  
ATOM    246  CG  PRO A  17       7.369   7.496   2.145  1.00  0.88           C  
ATOM    247  CD  PRO A  17       7.641   7.740   0.682  1.00  0.88           C  
ATOM    248  HA  PRO A  17       5.674   5.333   1.094  1.00  0.88           H  
ATOM    249 1HB  PRO A  17       5.265   8.102   2.226  1.00  0.88           H  
ATOM    250 2HB  PRO A  17       5.598   6.592   3.069  1.00  0.88           H  
ATOM    251 1HG  PRO A  17       7.605   8.369   2.774  1.00  0.88           H  
ATOM    252 2HG  PRO A  17       7.942   6.650   2.563  1.00  0.88           H  
ATOM    253 1HD  PRO A  17       7.447   8.788   0.438  1.00  0.88           H  
ATOM    254 2HD  PRO A  17       8.666   7.440   0.453  1.00  0.88           H  
ATOM    255  N   LYS A  18       3.226   5.926   0.586  1.00  1.02           N  
ATOM    256  CA  LYS A  18       1.857   6.235   0.182  1.00  1.02           C  
ATOM    257  C   LYS A  18       1.380   7.442   0.968  1.00  1.02           C  
ATOM    258  O   LYS A  18       1.563   7.488   2.187  1.00  1.02           O  
ATOM    259  CB  LYS A  18       0.933   5.047   0.422  1.00  1.02           C  
ATOM    260  CG  LYS A  18      -0.493   5.248  -0.032  1.00  1.02           C  
ATOM    261  CD  LYS A  18      -1.296   4.001   0.212  1.00  1.02           C  
ATOM    262  CE  LYS A  18      -2.750   4.185  -0.166  1.00  1.02           C  
ATOM    263  NZ  LYS A  18      -3.555   3.007   0.231  1.00  1.02           N  
ATOM    264  H   LYS A  18       3.406   5.047   1.060  1.00  1.02           H  
ATOM    265  HA  LYS A  18       1.848   6.490  -0.878  1.00  1.02           H  
ATOM    266 1HB  LYS A  18       1.325   4.169  -0.097  1.00  1.02           H  
ATOM    267 2HB  LYS A  18       0.913   4.815   1.486  1.00  1.02           H  
ATOM    268 1HG  LYS A  18      -0.944   6.075   0.525  1.00  1.02           H  
ATOM    269 2HG  LYS A  18      -0.512   5.490  -1.092  1.00  1.02           H  
ATOM    270 1HD  LYS A  18      -0.878   3.187  -0.383  1.00  1.02           H  
ATOM    271 2HD  LYS A  18      -1.221   3.723   1.256  1.00  1.02           H  
ATOM    272 1HE  LYS A  18      -3.141   5.071   0.332  1.00  1.02           H  
ATOM    273 2HE  LYS A  18      -2.829   4.322  -1.243  1.00  1.02           H  
ATOM    274 1HZ  LYS A  18      -4.522   3.149  -0.019  1.00  1.02           H  
ATOM    275 2HZ  LYS A  18      -3.205   2.181  -0.227  1.00  1.02           H  
ATOM    276 3HZ  LYS A  18      -3.463   2.911   1.253  1.00  1.02           H  
ATOM    277  N   ILE A  19       0.777   8.415   0.296  1.00  1.28           N  
ATOM    278  CA  ILE A  19       0.332   9.609   0.998  1.00  1.28           C  
ATOM    279  C   ILE A  19      -1.185   9.622   1.131  1.00  1.28           C  
ATOM    280  O   ILE A  19      -1.901   9.426   0.144  1.00  1.28           O  
ATOM    281  CB  ILE A  19       0.769  10.884   0.253  1.00  1.28           C  
ATOM    282  CG1 ILE A  19       2.270  10.815  -0.089  1.00  1.28           C  
ATOM    283  CG2 ILE A  19       0.513  12.116   1.155  1.00  1.28           C  
ATOM    284  CD1 ILE A  19       3.184  10.689   1.088  1.00  1.28           C  
ATOM    285  H   ILE A  19       0.647   8.334  -0.703  1.00  1.28           H  
ATOM    286  HA  ILE A  19       0.757   9.617   1.999  1.00  1.28           H  
ATOM    287  HB  ILE A  19       0.212  10.980  -0.677  1.00  1.28           H  
ATOM    288 1HG1 ILE A  19       2.442   9.952  -0.733  1.00  1.28           H  
ATOM    289 2HG1 ILE A  19       2.524  11.700  -0.643  1.00  1.28           H  
ATOM    290 1HG2 ILE A  19       0.823  13.020   0.637  1.00  1.28           H  
ATOM    291 2HG2 ILE A  19      -0.548  12.186   1.391  1.00  1.28           H  
ATOM    292 3HG2 ILE A  19       1.082  12.013   2.082  1.00  1.28           H  
ATOM    293 1HD1 ILE A  19       4.211  10.636   0.752  1.00  1.28           H  
ATOM    294 2HD1 ILE A  19       3.054  11.546   1.741  1.00  1.28           H  
ATOM    295 3HD1 ILE A  19       2.946   9.786   1.608  1.00  1.28           H  
ATOM    296  N   TYR A  20      -1.668   9.848   2.343  1.00  1.75           N  
ATOM    297  CA  TYR A  20      -3.092   9.937   2.619  1.00  1.75           C  
ATOM    298  C   TYR A  20      -3.465  11.405   2.754  1.00  1.75           C  
ATOM    299  O   TYR A  20      -2.684  12.188   3.295  1.00  1.75           O  
ATOM    300  CB  TYR A  20      -3.422   9.145   3.878  1.00  1.75           C  
ATOM    301  CG  TYR A  20      -3.276   7.651   3.689  1.00  1.75           C  
ATOM    302  CD1 TYR A  20      -2.038   7.029   3.861  1.00  1.75           C  
ATOM    303  CD2 TYR A  20      -4.388   6.903   3.351  1.00  1.75           C  
ATOM    304  CE1 TYR A  20      -1.930   5.655   3.690  1.00  1.75           C  
ATOM    305  CE2 TYR A  20      -4.287   5.542   3.185  1.00  1.75           C  
ATOM    306  CZ  TYR A  20      -3.072   4.907   3.352  1.00  1.75           C  
ATOM    307  OH  TYR A  20      -2.987   3.524   3.171  1.00  1.75           O  
ATOM    308  H   TYR A  20      -1.016   9.978   3.118  1.00  1.75           H  
ATOM    309  HA  TYR A  20      -3.648   9.521   1.778  1.00  1.75           H  
ATOM    310 1HB  TYR A  20      -2.757   9.457   4.689  1.00  1.75           H  
ATOM    311 2HB  TYR A  20      -4.444   9.357   4.188  1.00  1.75           H  
ATOM    312  HD1 TYR A  20      -1.158   7.621   4.125  1.00  1.75           H  
ATOM    313  HD2 TYR A  20      -5.352   7.395   3.220  1.00  1.75           H  
ATOM    314  HE1 TYR A  20      -0.964   5.163   3.819  1.00  1.75           H  
ATOM    315  HE2 TYR A  20      -5.172   4.963   2.920  1.00  1.75           H  
ATOM    316  HH  TYR A  20      -2.142   3.212   3.521  1.00  1.75           H  
ATOM    317  N   TYR A  21      -4.671  11.774   2.313  1.00  2.43           N  
ATOM    318  CA  TYR A  21      -5.114  13.170   2.374  1.00  2.43           C  
ATOM    319  C   TYR A  21      -6.598  13.327   2.681  1.00  2.43           C  
ATOM    320  O   TYR A  21      -7.433  12.574   2.167  1.00  2.43           O  
ATOM    321  CB  TYR A  21      -4.794  13.881   1.053  1.00  2.43           C  
ATOM    322  CG  TYR A  21      -5.271  15.326   1.002  1.00  2.43           C  
ATOM    323  CD1 TYR A  21      -4.525  16.320   1.604  1.00  2.43           C  
ATOM    324  CD2 TYR A  21      -6.455  15.651   0.350  1.00  2.43           C  
ATOM    325  CE1 TYR A  21      -4.949  17.627   1.574  1.00  2.43           C  
ATOM    326  CE2 TYR A  21      -6.884  16.965   0.314  1.00  2.43           C  
ATOM    327  CZ  TYR A  21      -6.134  17.951   0.927  1.00  2.43           C  
ATOM    328  OH  TYR A  21      -6.559  19.260   0.898  1.00  2.43           O  
ATOM    329  H   TYR A  21      -5.277  11.082   1.896  1.00  2.43           H  
ATOM    330  HA  TYR A  21      -4.571  13.666   3.175  1.00  2.43           H  
ATOM    331 1HB  TYR A  21      -3.714  13.872   0.892  1.00  2.43           H  
ATOM    332 2HB  TYR A  21      -5.255  13.340   0.228  1.00  2.43           H  
ATOM    333  HD1 TYR A  21      -3.612  16.068   2.109  1.00  2.43           H  
ATOM    334  HD2 TYR A  21      -7.047  14.871  -0.127  1.00  2.43           H  
ATOM    335  HE1 TYR A  21      -4.358  18.400   2.059  1.00  2.43           H  
ATOM    336  HE2 TYR A  21      -7.814  17.222  -0.192  1.00  2.43           H  
ATOM    337  HH  TYR A  21      -5.985  19.791   1.456  1.00  2.43           H  
ATOM    338  N   ASP A  22      -6.915  14.302   3.532  1.00  3.20           N  
ATOM    339  CA  ASP A  22      -8.303  14.597   3.876  1.00  3.20           C  
ATOM    340  C   ASP A  22      -8.549  16.101   4.005  1.00  3.20           C  
ATOM    341  O   ASP A  22      -7.722  16.915   3.612  1.00  3.20           O  
ATOM    342  CB  ASP A  22      -8.700  13.862   5.168  1.00  3.20           C  
ATOM    343  CG  ASP A  22      -7.950  14.300   6.454  1.00  3.20           C  
ATOM    344  OD1 ASP A  22      -7.428  15.420   6.527  1.00  3.20           O  
ATOM    345  OD2 ASP A  22      -7.918  13.500   7.363  1.00  3.20           O  
ATOM    346  H   ASP A  22      -6.156  14.862   3.928  1.00  3.20           H  
ATOM    347  HA  ASP A  22      -8.938  14.227   3.071  1.00  3.20           H  
ATOM    348 1HB  ASP A  22      -9.769  13.959   5.337  1.00  3.20           H  
ATOM    349 2HB  ASP A  22      -8.508  12.796   5.025  1.00  3.20           H  
ATOM    350  N   LYS A  23      -9.695  16.469   4.573  1.00  3.76           N  
ATOM    351  CA  LYS A  23     -10.090  17.867   4.739  1.00  3.76           C  
ATOM    352  C   LYS A  23      -9.174  18.713   5.643  1.00  3.76           C  
ATOM    353  O   LYS A  23      -9.255  19.943   5.608  1.00  3.76           O  
ATOM    354  CB  LYS A  23     -11.520  17.935   5.272  1.00  3.76           C  
ATOM    355  CG  LYS A  23     -11.693  17.430   6.701  1.00  3.76           C  
ATOM    356  CD  LYS A  23     -13.156  17.474   7.128  1.00  3.76           C  
ATOM    357  CE  LYS A  23     -13.331  17.004   8.562  1.00  3.76           C  
ATOM    358  NZ  LYS A  23     -14.765  17.011   8.976  1.00  3.76           N  
ATOM    359  H   LYS A  23     -10.332  15.757   4.890  1.00  3.76           H  
ATOM    360  HA  LYS A  23     -10.077  18.329   3.752  1.00  3.76           H  
ATOM    361 1HB  LYS A  23     -11.865  18.968   5.245  1.00  3.76           H  
ATOM    362 2HB  LYS A  23     -12.178  17.353   4.628  1.00  3.76           H  
ATOM    363 1HG  LYS A  23     -11.314  16.409   6.784  1.00  3.76           H  
ATOM    364 2HG  LYS A  23     -11.120  18.064   7.374  1.00  3.76           H  
ATOM    365 1HD  LYS A  23     -13.524  18.497   7.043  1.00  3.76           H  
ATOM    366 2HD  LYS A  23     -13.747  16.837   6.471  1.00  3.76           H  
ATOM    367 1HE  LYS A  23     -12.941  15.992   8.655  1.00  3.76           H  
ATOM    368 2HE  LYS A  23     -12.766  17.664   9.224  1.00  3.76           H  
ATOM    369 1HZ  LYS A  23     -14.844  16.694   9.931  1.00  3.76           H  
ATOM    370 2HZ  LYS A  23     -15.132  17.950   8.901  1.00  3.76           H  
ATOM    371 3HZ  LYS A  23     -15.291  16.396   8.373  1.00  3.76           H  
ATOM    372  N   ASN A  24      -8.355  18.072   6.487  1.00  3.83           N  
ATOM    373  CA  ASN A  24      -7.493  18.800   7.412  1.00  3.83           C  
ATOM    374  C   ASN A  24      -6.037  18.845   6.948  1.00  3.83           C  
ATOM    375  O   ASN A  24      -5.336  19.838   7.169  1.00  3.83           O  
ATOM    376  CB  ASN A  24      -7.550  18.167   8.790  1.00  3.83           C  
ATOM    377  CG  ASN A  24      -8.898  18.262   9.452  1.00  3.83           C  
ATOM    378  OD1 ASN A  24      -9.606  19.273   9.355  1.00  3.83           O  
ATOM    379  ND2 ASN A  24      -9.264  17.211  10.141  1.00  3.83           N  
ATOM    380  H   ASN A  24      -8.280  17.051   6.461  1.00  3.83           H  
ATOM    381  HA  ASN A  24      -7.845  19.829   7.477  1.00  3.83           H  
ATOM    382 1HB  ASN A  24      -7.284  17.109   8.698  1.00  3.83           H  
ATOM    383 2HB  ASN A  24      -6.807  18.634   9.433  1.00  3.83           H  
ATOM    384 1HD2 ASN A  24     -10.138  17.203  10.622  1.00  3.83           H  
ATOM    385 2HD2 ASN A  24      -8.657  16.414  10.192  1.00  3.83           H  
ATOM    386  N   GLY A  25      -5.577  17.771   6.309  1.00  3.39           N  
ATOM    387  CA  GLY A  25      -4.172  17.706   5.907  1.00  3.39           C  
ATOM    388  C   GLY A  25      -3.756  16.351   5.346  1.00  3.39           C  
ATOM    389  O   GLY A  25      -4.515  15.677   4.649  1.00  3.39           O  
ATOM    390  H   GLY A  25      -6.208  16.972   6.164  1.00  3.39           H  
ATOM    391 1HA  GLY A  25      -3.983  18.475   5.158  1.00  3.39           H  
ATOM    392 2HA  GLY A  25      -3.546  17.945   6.765  1.00  3.39           H  
ATOM    393  N   TYR A  26      -2.514  15.962   5.605  1.00  2.70           N  
ATOM    394  CA  TYR A  26      -2.019  14.714   5.040  1.00  2.70           C  
ATOM    395  C   TYR A  26      -1.148  13.957   6.017  1.00  2.70           C  
ATOM    396  O   TYR A  26      -0.656  14.516   7.001  1.00  2.70           O  
ATOM    397  CB  TYR A  26      -1.187  14.972   3.782  1.00  2.70           C  
ATOM    398  CG  TYR A  26       0.091  15.676   4.066  1.00  2.70           C  
ATOM    399  CD1 TYR A  26       1.239  14.932   4.279  1.00  2.70           C  
ATOM    400  CD2 TYR A  26       0.130  17.059   4.121  1.00  2.70           C  
ATOM    401  CE1 TYR A  26       2.418  15.564   4.557  1.00  2.70           C  
ATOM    402  CE2 TYR A  26       1.327  17.697   4.395  1.00  2.70           C  
ATOM    403  CZ  TYR A  26       2.469  16.947   4.615  1.00  2.70           C  
ATOM    404  OH  TYR A  26       3.667  17.564   4.890  1.00  2.70           O  
ATOM    405  H   TYR A  26      -1.912  16.529   6.185  1.00  2.70           H  
ATOM    406  HA  TYR A  26      -2.867  14.080   4.801  1.00  2.70           H  
ATOM    407 1HB  TYR A  26      -0.952  14.028   3.294  1.00  2.70           H  
ATOM    408 2HB  TYR A  26      -1.749  15.566   3.085  1.00  2.70           H  
ATOM    409  HD1 TYR A  26       1.199  13.843   4.232  1.00  2.70           H  
ATOM    410  HD2 TYR A  26      -0.776  17.641   3.950  1.00  2.70           H  
ATOM    411  HE1 TYR A  26       3.310  14.989   4.730  1.00  2.70           H  
ATOM    412  HE2 TYR A  26       1.369  18.786   4.441  1.00  2.70           H  
ATOM    413  HH  TYR A  26       3.595  18.507   4.709  1.00  2.70           H  
ATOM    414  N   SER A  27      -0.948  12.681   5.720  1.00  2.07           N  
ATOM    415  CA  SER A  27      -0.061  11.854   6.521  1.00  2.07           C  
ATOM    416  C   SER A  27       0.507  10.680   5.739  1.00  2.07           C  
ATOM    417  O   SER A  27      -0.019  10.278   4.696  1.00  2.07           O  
ATOM    418  CB  SER A  27      -0.791  11.347   7.750  1.00  2.07           C  
ATOM    419  OG  SER A  27      -1.822  10.470   7.398  1.00  2.07           O  
ATOM    420  H   SER A  27      -1.426  12.307   4.900  1.00  2.07           H  
ATOM    421  HA  SER A  27       0.776  12.473   6.848  1.00  2.07           H  
ATOM    422 1HB  SER A  27      -0.085  10.837   8.403  1.00  2.07           H  
ATOM    423 2HB  SER A  27      -1.200  12.189   8.306  1.00  2.07           H  
ATOM    424  HG  SER A  27      -1.404   9.771   6.890  1.00  2.07           H  
ATOM    425  N   TYR A  28       1.592  10.120   6.254  1.00  1.62           N  
ATOM    426  CA  TYR A  28       2.197   8.947   5.646  1.00  1.62           C  
ATOM    427  C   TYR A  28       3.095   8.211   6.620  1.00  1.62           C  
ATOM    428  O   TYR A  28       3.436   8.739   7.680  1.00  1.62           O  
ATOM    429  CB  TYR A  28       2.955   9.332   4.384  1.00  1.62           C  
ATOM    430  CG  TYR A  28       4.128  10.274   4.530  1.00  1.62           C  
ATOM    431  CD1 TYR A  28       5.406   9.766   4.694  1.00  1.62           C  
ATOM    432  CD2 TYR A  28       3.934  11.647   4.465  1.00  1.62           C  
ATOM    433  CE1 TYR A  28       6.484  10.614   4.798  1.00  1.62           C  
ATOM    434  CE2 TYR A  28       5.018  12.493   4.569  1.00  1.62           C  
ATOM    435  CZ  TYR A  28       6.286  11.982   4.735  1.00  1.62           C  
ATOM    436  OH  TYR A  28       7.362  12.836   4.838  1.00  1.62           O  
ATOM    437  H   TYR A  28       1.996  10.503   7.098  1.00  1.62           H  
ATOM    438  HA  TYR A  28       1.399   8.259   5.356  1.00  1.62           H  
ATOM    439 1HB  TYR A  28       3.313   8.426   3.891  1.00  1.62           H  
ATOM    440 2HB  TYR A  28       2.259   9.792   3.716  1.00  1.62           H  
ATOM    441  HD1 TYR A  28       5.558   8.693   4.735  1.00  1.62           H  
ATOM    442  HD2 TYR A  28       2.933  12.053   4.326  1.00  1.62           H  
ATOM    443  HE1 TYR A  28       7.485  10.214   4.923  1.00  1.62           H  
ATOM    444  HE2 TYR A  28       4.884  13.565   4.516  1.00  1.62           H  
ATOM    445  HH  TYR A  28       7.056  13.744   4.780  1.00  1.62           H  
ATOM    446  N   ILE A  29       3.500   7.006   6.251  1.00  1.37           N  
ATOM    447  CA  ILE A  29       4.465   6.265   7.044  1.00  1.37           C  
ATOM    448  C   ILE A  29       5.856   6.541   6.507  1.00  1.37           C  
ATOM    449  O   ILE A  29       6.178   6.136   5.397  1.00  1.37           O  
ATOM    450  CB  ILE A  29       4.183   4.756   6.958  1.00  1.37           C  
ATOM    451  CG1 ILE A  29       2.788   4.453   7.497  1.00  1.37           C  
ATOM    452  CG2 ILE A  29       5.250   3.977   7.703  1.00  1.37           C  
ATOM    453  CD1 ILE A  29       2.345   3.036   7.232  1.00  1.37           C  
ATOM    454  H   ILE A  29       3.158   6.609   5.387  1.00  1.37           H  
ATOM    455  HA  ILE A  29       4.412   6.592   8.082  1.00  1.37           H  
ATOM    456  HB  ILE A  29       4.194   4.450   5.912  1.00  1.37           H  
ATOM    457 1HG1 ILE A  29       2.781   4.625   8.573  1.00  1.37           H  
ATOM    458 2HG1 ILE A  29       2.072   5.131   7.033  1.00  1.37           H  
ATOM    459 1HG2 ILE A  29       5.052   2.911   7.619  1.00  1.37           H  
ATOM    460 2HG2 ILE A  29       6.218   4.197   7.268  1.00  1.37           H  
ATOM    461 3HG2 ILE A  29       5.254   4.260   8.754  1.00  1.37           H  
ATOM    462 1HD1 ILE A  29       1.346   2.884   7.640  1.00  1.37           H  
ATOM    463 2HD1 ILE A  29       2.328   2.860   6.159  1.00  1.37           H  
ATOM    464 3HD1 ILE A  29       3.040   2.341   7.704  1.00  1.37           H  
ATOM    465  N   LEU A  30       6.689   7.214   7.293  1.00  1.27           N  
ATOM    466  CA  LEU A  30       8.029   7.566   6.831  1.00  1.27           C  
ATOM    467  C   LEU A  30       8.835   6.324   6.502  1.00  1.27           C  
ATOM    468  O   LEU A  30       9.432   6.214   5.434  1.00  1.27           O  
ATOM    469  CB  LEU A  30       8.769   8.356   7.897  1.00  1.27           C  
ATOM    470  CG  LEU A  30      10.183   8.698   7.557  1.00  1.27           C  
ATOM    471  CD1 LEU A  30      10.202   9.616   6.353  1.00  1.27           C  
ATOM    472  CD2 LEU A  30      10.836   9.313   8.758  1.00  1.27           C  
ATOM    473  H   LEU A  30       6.371   7.514   8.204  1.00  1.27           H  
ATOM    474  HA  LEU A  30       7.942   8.165   5.928  1.00  1.27           H  
ATOM    475 1HB  LEU A  30       8.234   9.288   8.075  1.00  1.27           H  
ATOM    476 2HB  LEU A  30       8.781   7.778   8.820  1.00  1.27           H  
ATOM    477  HG  LEU A  30      10.717   7.792   7.281  1.00  1.27           H  
ATOM    478 1HD1 LEU A  30      11.227   9.853   6.098  1.00  1.27           H  
ATOM    479 2HD1 LEU A  30       9.723   9.120   5.512  1.00  1.27           H  
ATOM    480 3HD1 LEU A  30       9.667  10.537   6.583  1.00  1.27           H  
ATOM    481 1HD2 LEU A  30      11.857   9.526   8.521  1.00  1.27           H  
ATOM    482 2HD2 LEU A  30      10.317  10.230   9.031  1.00  1.27           H  
ATOM    483 3HD2 LEU A  30      10.803   8.623   9.594  1.00  1.27           H  
ATOM    484  N   TYR A  31       8.851   5.391   7.439  1.00  1.22           N  
ATOM    485  CA  TYR A  31       9.543   4.141   7.228  1.00  1.22           C  
ATOM    486  C   TYR A  31       8.853   3.029   7.979  1.00  1.22           C  
ATOM    487  O   TYR A  31       8.101   3.259   8.927  1.00  1.22           O  
ATOM    488  CB  TYR A  31      11.024   4.208   7.638  1.00  1.22           C  
ATOM    489  CG  TYR A  31      11.358   4.391   9.092  1.00  1.22           C  
ATOM    490  CD1 TYR A  31      11.559   3.272   9.896  1.00  1.22           C  
ATOM    491  CD2 TYR A  31      11.511   5.645   9.614  1.00  1.22           C  
ATOM    492  CE1 TYR A  31      11.906   3.430  11.226  1.00  1.22           C  
ATOM    493  CE2 TYR A  31      11.858   5.815  10.938  1.00  1.22           C  
ATOM    494  CZ  TYR A  31      12.057   4.716  11.745  1.00  1.22           C  
ATOM    495  OH  TYR A  31      12.404   4.890  13.065  1.00  1.22           O  
ATOM    496  H   TYR A  31       8.353   5.544   8.300  1.00  1.22           H  
ATOM    497  HA  TYR A  31       9.494   3.893   6.167  1.00  1.22           H  
ATOM    498 1HB  TYR A  31      11.466   3.274   7.368  1.00  1.22           H  
ATOM    499 2HB  TYR A  31      11.526   4.992   7.067  1.00  1.22           H  
ATOM    500  HD1 TYR A  31      11.448   2.269   9.474  1.00  1.22           H  
ATOM    501  HD2 TYR A  31      11.369   6.495   8.983  1.00  1.22           H  
ATOM    502  HE1 TYR A  31      12.067   2.555  11.858  1.00  1.22           H  
ATOM    503  HE2 TYR A  31      11.981   6.820  11.341  1.00  1.22           H  
ATOM    504  HH  TYR A  31      12.650   4.043  13.445  1.00  1.22           H  
ATOM    505  N   ASP A  32       9.148   1.818   7.559  1.00  1.17           N  
ATOM    506  CA  ASP A  32       8.664   0.602   8.176  1.00  1.17           C  
ATOM    507  C   ASP A  32       9.738  -0.431   8.000  1.00  1.17           C  
ATOM    508  O   ASP A  32      10.014  -0.865   6.881  1.00  1.17           O  
ATOM    509  CB  ASP A  32       7.315   0.155   7.599  1.00  1.17           C  
ATOM    510  CG  ASP A  32       6.714  -1.132   8.273  1.00  1.17           C  
ATOM    511  OD1 ASP A  32       7.452  -1.892   8.911  1.00  1.17           O  
ATOM    512  OD2 ASP A  32       5.523  -1.330   8.134  1.00  1.17           O  
ATOM    513  H   ASP A  32       9.765   1.736   6.761  1.00  1.17           H  
ATOM    514  HA  ASP A  32       8.530   0.777   9.245  1.00  1.17           H  
ATOM    515 1HB  ASP A  32       6.593   0.965   7.715  1.00  1.17           H  
ATOM    516 2HB  ASP A  32       7.421  -0.031   6.530  1.00  1.17           H  
ATOM    517  N   GLU A  33      10.351  -0.808   9.109  1.00  1.14           N  
ATOM    518  CA  GLU A  33      11.462  -1.732   9.091  1.00  1.14           C  
ATOM    519  C   GLU A  33      11.100  -3.089   8.501  1.00  1.14           C  
ATOM    520  O   GLU A  33      11.974  -3.759   7.959  1.00  1.14           O  
ATOM    521  CB  GLU A  33      12.059  -1.885  10.487  1.00  1.14           C  
ATOM    522  CG  GLU A  33      12.816  -0.646  10.953  1.00  1.14           C  
ATOM    523  CD  GLU A  33      13.403  -0.790  12.310  1.00  1.14           C  
ATOM    524  OE1 GLU A  33      13.023  -1.684  13.019  1.00  1.14           O  
ATOM    525  OE2 GLU A  33      14.284  -0.031  12.626  1.00  1.14           O  
ATOM    526  H   GLU A  33      10.035  -0.428   9.990  1.00  1.14           H  
ATOM    527  HA  GLU A  33      12.240  -1.297   8.473  1.00  1.14           H  
ATOM    528 1HB  GLU A  33      11.264  -2.098  11.204  1.00  1.14           H  
ATOM    529 2HB  GLU A  33      12.750  -2.730  10.498  1.00  1.14           H  
ATOM    530 1HG  GLU A  33      13.612  -0.428  10.243  1.00  1.14           H  
ATOM    531 2HG  GLU A  33      12.131   0.198  10.950  1.00  1.14           H  
ATOM    532  N   GLU A  34       9.847  -3.545   8.608  1.00  1.10           N  
ATOM    533  CA  GLU A  34       9.586  -4.870   8.049  1.00  1.10           C  
ATOM    534  C   GLU A  34       9.693  -4.811   6.528  1.00  1.10           C  
ATOM    535  O   GLU A  34      10.205  -5.731   5.885  1.00  1.10           O  
ATOM    536  CB  GLU A  34       8.237  -5.420   8.501  1.00  1.10           C  
ATOM    537  CG  GLU A  34       8.186  -5.756  10.006  1.00  1.10           C  
ATOM    538  CD  GLU A  34       9.210  -6.810  10.423  1.00  1.10           C  
ATOM    539  OE1 GLU A  34       9.249  -7.854   9.820  1.00  1.10           O  
ATOM    540  OE2 GLU A  34       9.972  -6.550  11.341  1.00  1.10           O  
ATOM    541  H   GLU A  34       9.088  -2.967   8.999  1.00  1.10           H  
ATOM    542  HA  GLU A  34      10.352  -5.553   8.407  1.00  1.10           H  
ATOM    543 1HB  GLU A  34       7.458  -4.680   8.294  1.00  1.10           H  
ATOM    544 2HB  GLU A  34       7.997  -6.320   7.937  1.00  1.10           H  
ATOM    545 1HG  GLU A  34       8.370  -4.840  10.570  1.00  1.10           H  
ATOM    546 2HG  GLU A  34       7.186  -6.108  10.254  1.00  1.10           H  
ATOM    547  N   ILE A  35       9.261  -3.691   5.961  1.00  1.07           N  
ATOM    548  CA  ILE A  35       9.310  -3.510   4.525  1.00  1.07           C  
ATOM    549  C   ILE A  35      10.721  -3.233   4.092  1.00  1.07           C  
ATOM    550  O   ILE A  35      11.194  -3.745   3.075  1.00  1.07           O  
ATOM    551  CB  ILE A  35       8.459  -2.340   4.073  1.00  1.07           C  
ATOM    552  CG1 ILE A  35       6.998  -2.599   4.423  1.00  1.07           C  
ATOM    553  CG2 ILE A  35       8.710  -2.089   2.619  1.00  1.07           C  
ATOM    554  CD1 ILE A  35       6.462  -3.872   3.826  1.00  1.07           C  
ATOM    555  H   ILE A  35       8.879  -2.958   6.551  1.00  1.07           H  
ATOM    556  HA  ILE A  35       8.964  -4.419   4.039  1.00  1.07           H  
ATOM    557  HB  ILE A  35       8.758  -1.451   4.633  1.00  1.07           H  
ATOM    558 1HG1 ILE A  35       6.898  -2.653   5.511  1.00  1.07           H  
ATOM    559 2HG1 ILE A  35       6.399  -1.763   4.066  1.00  1.07           H  
ATOM    560 1HG2 ILE A  35       8.147  -1.230   2.303  1.00  1.07           H  
ATOM    561 2HG2 ILE A  35       9.765  -1.898   2.479  1.00  1.07           H  
ATOM    562 3HG2 ILE A  35       8.418  -2.964   2.038  1.00  1.07           H  
ATOM    563 1HD1 ILE A  35       5.417  -3.995   4.111  1.00  1.07           H  
ATOM    564 2HD1 ILE A  35       6.540  -3.838   2.743  1.00  1.07           H  
ATOM    565 3HD1 ILE A  35       7.042  -4.713   4.198  1.00  1.07           H  
ATOM    566  N   PHE A  36      11.391  -2.381   4.842  1.00  1.03           N  
ATOM    567  CA  PHE A  36      12.741  -2.053   4.475  1.00  1.03           C  
ATOM    568  C   PHE A  36      13.607  -3.301   4.482  1.00  1.03           C  
ATOM    569  O   PHE A  36      14.335  -3.545   3.515  1.00  1.03           O  
ATOM    570  CB  PHE A  36      13.245  -0.952   5.389  1.00  1.03           C  
ATOM    571  CG  PHE A  36      12.733   0.375   4.957  1.00  1.03           C  
ATOM    572  CD1 PHE A  36      11.800   0.456   3.931  1.00  1.03           C  
ATOM    573  CD2 PHE A  36      13.168   1.534   5.537  1.00  1.03           C  
ATOM    574  CE1 PHE A  36      11.309   1.664   3.517  1.00  1.03           C  
ATOM    575  CE2 PHE A  36      12.680   2.746   5.108  1.00  1.03           C  
ATOM    576  CZ  PHE A  36      11.748   2.812   4.113  1.00  1.03           C  
ATOM    577  H   PHE A  36      10.957  -1.963   5.665  1.00  1.03           H  
ATOM    578  HA  PHE A  36      12.735  -1.656   3.462  1.00  1.03           H  
ATOM    579 1HB  PHE A  36      12.873  -1.137   6.374  1.00  1.03           H  
ATOM    580 2HB  PHE A  36      14.307  -0.932   5.467  1.00  1.03           H  
ATOM    581  HD1 PHE A  36      11.452  -0.455   3.455  1.00  1.03           H  
ATOM    582  HD2 PHE A  36      13.909   1.487   6.339  1.00  1.03           H  
ATOM    583  HE1 PHE A  36      10.572   1.709   2.716  1.00  1.03           H  
ATOM    584  HE2 PHE A  36      13.030   3.664   5.575  1.00  1.03           H  
ATOM    585  HZ  PHE A  36      11.363   3.775   3.792  1.00  1.03           H  
ATOM    586  N   LYS A  37      13.438  -4.180   5.473  1.00  1.00           N  
ATOM    587  CA  LYS A  37      14.216  -5.407   5.469  1.00  1.00           C  
ATOM    588  C   LYS A  37      13.892  -6.236   4.220  1.00  1.00           C  
ATOM    589  O   LYS A  37      14.804  -6.764   3.579  1.00  1.00           O  
ATOM    590  CB  LYS A  37      13.976  -6.185   6.765  1.00  1.00           C  
ATOM    591  CG  LYS A  37      14.655  -5.548   8.013  1.00  1.00           C  
ATOM    592  CD  LYS A  37      14.471  -6.421   9.260  1.00  1.00           C  
ATOM    593  CE  LYS A  37      13.016  -6.360   9.737  1.00  1.00           C  
ATOM    594  NZ  LYS A  37      12.772  -7.116  10.998  1.00  1.00           N  
ATOM    595  H   LYS A  37      12.821  -3.978   6.260  1.00  1.00           H  
ATOM    596  HA  LYS A  37      15.271  -5.146   5.430  1.00  1.00           H  
ATOM    597 1HB  LYS A  37      12.900  -6.233   6.960  1.00  1.00           H  
ATOM    598 2HB  LYS A  37      14.340  -7.203   6.655  1.00  1.00           H  
ATOM    599 1HG  LYS A  37      15.723  -5.435   7.813  1.00  1.00           H  
ATOM    600 2HG  LYS A  37      14.249  -4.559   8.199  1.00  1.00           H  
ATOM    601 1HD  LYS A  37      14.732  -7.454   9.033  1.00  1.00           H  
ATOM    602 2HD  LYS A  37      15.122  -6.061  10.058  1.00  1.00           H  
ATOM    603 1HE  LYS A  37      12.744  -5.320   9.903  1.00  1.00           H  
ATOM    604 2HE  LYS A  37      12.375  -6.770   8.957  1.00  1.00           H  
ATOM    605 1HZ  LYS A  37      11.763  -7.010  11.227  1.00  1.00           H  
ATOM    606 2HZ  LYS A  37      12.988  -8.088  10.867  1.00  1.00           H  
ATOM    607 3HZ  LYS A  37      13.330  -6.739  11.742  1.00  1.00           H  
ATOM    608  N   LYS A  38      12.619  -6.274   3.798  1.00  0.96           N  
ATOM    609  CA  LYS A  38      12.253  -6.991   2.572  1.00  0.96           C  
ATOM    610  C   LYS A  38      12.940  -6.383   1.331  1.00  0.96           C  
ATOM    611  O   LYS A  38      13.243  -7.096   0.372  1.00  0.96           O  
ATOM    612  CB  LYS A  38      10.728  -7.033   2.390  1.00  0.96           C  
ATOM    613  CG  LYS A  38      10.008  -7.949   3.384  1.00  0.96           C  
ATOM    614  CD  LYS A  38       8.493  -7.934   3.188  1.00  0.96           C  
ATOM    615  CE  LYS A  38       7.804  -8.838   4.206  1.00  0.96           C  
ATOM    616  NZ  LYS A  38       6.321  -8.844   4.041  1.00  0.96           N  
ATOM    617  H   LYS A  38      11.880  -5.841   4.358  1.00  0.96           H  
ATOM    618  HA  LYS A  38      12.602  -8.018   2.665  1.00  0.96           H  
ATOM    619 1HB  LYS A  38      10.320  -6.033   2.505  1.00  0.96           H  
ATOM    620 2HB  LYS A  38      10.491  -7.370   1.384  1.00  0.96           H  
ATOM    621 1HG  LYS A  38      10.367  -8.969   3.252  1.00  0.96           H  
ATOM    622 2HG  LYS A  38      10.241  -7.640   4.394  1.00  0.96           H  
ATOM    623 1HD  LYS A  38       8.128  -6.913   3.312  1.00  0.96           H  
ATOM    624 2HD  LYS A  38       8.249  -8.272   2.183  1.00  0.96           H  
ATOM    625 1HE  LYS A  38       8.177  -9.854   4.088  1.00  0.96           H  
ATOM    626 2HE  LYS A  38       8.046  -8.485   5.212  1.00  0.96           H  
ATOM    627 1HZ  LYS A  38       5.907  -9.452   4.734  1.00  0.96           H  
ATOM    628 2HZ  LYS A  38       5.967  -7.905   4.162  1.00  0.96           H  
ATOM    629 3HZ  LYS A  38       6.084  -9.177   3.118  1.00  0.96           H  
ATOM    630  N   GLN A  39      13.224  -5.073   1.370  1.00  0.92           N  
ATOM    631  CA  GLN A  39      13.904  -4.374   0.270  1.00  0.92           C  
ATOM    632  C   GLN A  39      15.434  -4.469   0.355  1.00  0.92           C  
ATOM    633  O   GLN A  39      16.132  -3.910  -0.495  1.00  0.92           O  
ATOM    634  CB  GLN A  39      13.557  -2.876   0.223  1.00  0.92           C  
ATOM    635  CG  GLN A  39      12.128  -2.521  -0.112  1.00  0.92           C  
ATOM    636  CD  GLN A  39      11.905  -0.997  -0.141  1.00  0.92           C  
ATOM    637  OE1 GLN A  39      12.802  -0.220  -0.485  1.00  0.92           O  
ATOM    638  NE2 GLN A  39      10.704  -0.578   0.214  1.00  0.92           N  
ATOM    639  H   GLN A  39      12.914  -4.535   2.183  1.00  0.92           H  
ATOM    640  HA  GLN A  39      13.592  -4.832  -0.666  1.00  0.92           H  
ATOM    641 1HB  GLN A  39      13.776  -2.441   1.197  1.00  0.92           H  
ATOM    642 2HB  GLN A  39      14.202  -2.380  -0.501  1.00  0.92           H  
ATOM    643 1HG  GLN A  39      11.889  -2.928  -1.088  1.00  0.92           H  
ATOM    644 2HG  GLN A  39      11.473  -2.953   0.644  1.00  0.92           H  
ATOM    645 1HE2 GLN A  39      10.485   0.397   0.214  1.00  0.92           H  
ATOM    646 2HE2 GLN A  39      10.013  -1.253   0.481  1.00  0.92           H  
ATOM    647  N   GLY A  40      15.966  -5.139   1.382  1.00  0.89           N  
ATOM    648  CA  GLY A  40      17.411  -5.228   1.563  1.00  0.89           C  
ATOM    649  C   GLY A  40      17.985  -4.055   2.365  1.00  0.89           C  
ATOM    650  O   GLY A  40      19.197  -3.829   2.369  1.00  0.89           O  
ATOM    651  H   GLY A  40      15.367  -5.610   2.060  1.00  0.89           H  
ATOM    652 1HA  GLY A  40      17.640  -6.162   2.075  1.00  0.89           H  
ATOM    653 2HA  GLY A  40      17.891  -5.275   0.587  1.00  0.89           H  
ATOM    654  N   ILE A  41      17.110  -3.306   3.030  1.00  0.87           N  
ATOM    655  CA  ILE A  41      17.493  -2.154   3.828  1.00  0.87           C  
ATOM    656  C   ILE A  41      17.481  -2.535   5.335  1.00  0.87           C  
ATOM    657  O   ILE A  41      16.437  -2.923   5.848  1.00  0.87           O  
ATOM    658  CB  ILE A  41      16.498  -1.020   3.591  1.00  0.87           C  
ATOM    659  CG1 ILE A  41      16.457  -0.622   2.154  1.00  0.87           C  
ATOM    660  CG2 ILE A  41      16.809   0.146   4.484  1.00  0.87           C  
ATOM    661  CD1 ILE A  41      15.331   0.330   1.829  1.00  0.87           C  
ATOM    662  H   ILE A  41      16.121  -3.547   2.997  1.00  0.87           H  
ATOM    663  HA  ILE A  41      18.457  -1.802   3.493  1.00  0.87           H  
ATOM    664  HB  ILE A  41      15.543  -1.381   3.794  1.00  0.87           H  
ATOM    665 1HG1 ILE A  41      17.356  -0.163   1.916  1.00  0.87           H  
ATOM    666 2HG1 ILE A  41      16.345  -1.516   1.537  1.00  0.87           H  
ATOM    667 1HG2 ILE A  41      16.074   0.916   4.322  1.00  0.87           H  
ATOM    668 2HG2 ILE A  41      16.777  -0.173   5.525  1.00  0.87           H  
ATOM    669 3HG2 ILE A  41      17.797   0.530   4.265  1.00  0.87           H  
ATOM    670 1HD1 ILE A  41      15.362   0.580   0.767  1.00  0.87           H  
ATOM    671 2HD1 ILE A  41      14.377  -0.142   2.059  1.00  0.87           H  
ATOM    672 3HD1 ILE A  41      15.438   1.239   2.420  1.00  0.87           H  
ATOM    673  N   PRO A  42      18.608  -2.470   6.055  1.00  0.85           N  
ATOM    674  CA  PRO A  42      18.758  -2.797   7.474  1.00  0.85           C  
ATOM    675  C   PRO A  42      17.844  -1.933   8.372  1.00  0.85           C  
ATOM    676  O   PRO A  42      17.315  -0.920   7.918  1.00  0.85           O  
ATOM    677  CB  PRO A  42      20.239  -2.483   7.724  1.00  0.85           C  
ATOM    678  CG  PRO A  42      20.901  -2.586   6.384  1.00  0.85           C  
ATOM    679  CD  PRO A  42      19.882  -2.110   5.398  1.00  0.85           C  
ATOM    680  HA  PRO A  42      18.547  -3.866   7.603  1.00  0.85           H  
ATOM    681 1HB  PRO A  42      20.319  -1.484   8.176  1.00  0.85           H  
ATOM    682 2HB  PRO A  42      20.681  -3.184   8.433  1.00  0.85           H  
ATOM    683 1HG  PRO A  42      21.809  -1.963   6.362  1.00  0.85           H  
ATOM    684 2HG  PRO A  42      21.219  -3.618   6.193  1.00  0.85           H  
ATOM    685 1HD  PRO A  42      19.955  -1.017   5.229  1.00  0.85           H  
ATOM    686 2HD  PRO A  42      20.059  -2.696   4.491  1.00  0.85           H  
ATOM    687  N   PRO A  43      17.611  -2.339   9.639  1.00  0.83           N  
ATOM    688  CA  PRO A  43      16.833  -1.622  10.641  1.00  0.83           C  
ATOM    689  C   PRO A  43      17.544  -0.334  11.037  1.00  0.83           C  
ATOM    690  O   PRO A  43      18.750  -0.193  10.840  1.00  0.83           O  
ATOM    691  CB  PRO A  43      16.765  -2.615  11.805  1.00  0.83           C  
ATOM    692  CG  PRO A  43      17.957  -3.520  11.618  1.00  0.83           C  
ATOM    693  CD  PRO A  43      18.127  -3.638  10.115  1.00  0.83           C  
ATOM    694  HA  PRO A  43      15.833  -1.409  10.247  1.00  0.83           H  
ATOM    695 1HB  PRO A  43      16.785  -2.059  12.758  1.00  0.83           H  
ATOM    696 2HB  PRO A  43      15.800  -3.148  11.776  1.00  0.83           H  
ATOM    697 1HG  PRO A  43      18.839  -3.077  12.108  1.00  0.83           H  
ATOM    698 2HG  PRO A  43      17.777  -4.490  12.106  1.00  0.83           H  
ATOM    699 1HD  PRO A  43      19.178  -3.767   9.913  1.00  0.83           H  
ATOM    700 2HD  PRO A  43      17.517  -4.464   9.718  1.00  0.83           H  
ATOM    701  N   VAL A  44      16.780   0.614  11.563  1.00  0.82           N  
ATOM    702  CA  VAL A  44      17.310   1.920  11.931  1.00  0.82           C  
ATOM    703  C   VAL A  44      18.115   1.980  13.216  1.00  0.82           C  
ATOM    704  O   VAL A  44      17.692   1.490  14.265  1.00  0.82           O  
ATOM    705  CB  VAL A  44      16.158   2.923  12.018  1.00  0.82           C  
ATOM    706  CG1 VAL A  44      16.688   4.257  12.523  1.00  0.82           C  
ATOM    707  CG2 VAL A  44      15.512   3.001  10.647  1.00  0.82           C  
ATOM    708  H   VAL A  44      15.792   0.424  11.739  1.00  0.82           H  
ATOM    709  HA  VAL A  44      17.965   2.243  11.118  1.00  0.82           H  
ATOM    710  HB  VAL A  44      15.407   2.584  12.734  1.00  0.82           H  
ATOM    711 1HG1 VAL A  44      15.875   4.983  12.571  1.00  0.82           H  
ATOM    712 2HG1 VAL A  44      17.110   4.133  13.517  1.00  0.82           H  
ATOM    713 3HG1 VAL A  44      17.457   4.601  11.868  1.00  0.82           H  
ATOM    714 1HG2 VAL A  44      14.691   3.709  10.666  1.00  0.82           H  
ATOM    715 2HG2 VAL A  44      16.245   3.307   9.920  1.00  0.82           H  
ATOM    716 3HG2 VAL A  44      15.135   2.012  10.375  1.00  0.82           H  
ATOM    717  N   VAL A  45      19.283   2.611  13.117  1.00  0.81           N  
ATOM    718  CA  VAL A  45      20.189   2.799  14.237  1.00  0.81           C  
ATOM    719  C   VAL A  45      20.309   4.261  14.703  1.00  0.81           C  
ATOM    720  O   VAL A  45      20.316   4.528  15.907  1.00  0.81           O  
ATOM    721  CB  VAL A  45      21.566   2.254  13.871  1.00  0.81           C  
ATOM    722  CG1 VAL A  45      22.519   2.524  14.963  1.00  0.81           C  
ATOM    723  CG2 VAL A  45      21.451   0.762  13.617  1.00  0.81           C  
ATOM    724  H   VAL A  45      19.576   2.967  12.207  1.00  0.81           H  
ATOM    725  HA  VAL A  45      19.811   2.210  15.071  1.00  0.81           H  
ATOM    726  HB  VAL A  45      21.931   2.757  12.976  1.00  0.81           H  
ATOM    727 1HG1 VAL A  45      23.484   2.131  14.689  1.00  0.81           H  
ATOM    728 2HG1 VAL A  45      22.584   3.602  15.117  1.00  0.81           H  
ATOM    729 3HG1 VAL A  45      22.177   2.042  15.877  1.00  0.81           H  
ATOM    730 1HG2 VAL A  45      22.421   0.357  13.355  1.00  0.81           H  
ATOM    731 2HG2 VAL A  45      21.086   0.268  14.515  1.00  0.81           H  
ATOM    732 3HG2 VAL A  45      20.752   0.581  12.793  1.00  0.81           H  
ATOM    733  N   GLU A  46      20.445   5.199  13.756  1.00  0.81           N  
ATOM    734  CA  GLU A  46      20.688   6.612  14.104  1.00  0.81           C  
ATOM    735  C   GLU A  46      19.899   7.580  13.224  1.00  0.81           C  
ATOM    736  O   GLU A  46      19.828   7.411  12.010  1.00  0.81           O  
ATOM    737  CB  GLU A  46      22.193   6.915  13.972  1.00  0.81           C  
ATOM    738  CG  GLU A  46      22.686   8.328  14.373  1.00  0.81           C  
ATOM    739  CD  GLU A  46      24.222   8.462  14.203  1.00  0.81           C  
ATOM    740  OE1 GLU A  46      24.803   7.511  13.754  1.00  0.81           O  
ATOM    741  OE2 GLU A  46      24.788   9.486  14.526  1.00  0.81           O  
ATOM    742  H   GLU A  46      20.408   4.909  12.780  1.00  0.81           H  
ATOM    743  HA  GLU A  46      20.381   6.771  15.139  1.00  0.81           H  
ATOM    744 1HB  GLU A  46      22.750   6.198  14.576  1.00  0.81           H  
ATOM    745 2HB  GLU A  46      22.496   6.761  12.952  1.00  0.81           H  
ATOM    746 1HG  GLU A  46      22.195   9.068  13.743  1.00  0.81           H  
ATOM    747 2HG  GLU A  46      22.412   8.530  15.407  1.00  0.81           H  
ATOM    748  N   VAL A  47      19.296   8.605  13.832  1.00  0.81           N  
ATOM    749  CA  VAL A  47      18.548   9.589  13.045  1.00  0.81           C  
ATOM    750  C   VAL A  47      19.104  10.999  13.260  1.00  0.81           C  
ATOM    751  O   VAL A  47      19.334  11.419  14.397  1.00  0.81           O  
ATOM    752  CB  VAL A  47      17.051   9.555  13.404  1.00  0.81           C  
ATOM    753  CG1 VAL A  47      16.296  10.585  12.548  1.00  0.81           C  
ATOM    754  CG2 VAL A  47      16.512   8.133  13.209  1.00  0.81           C  
ATOM    755  H   VAL A  47      19.365   8.708  14.835  1.00  0.81           H  
ATOM    756  HA  VAL A  47      18.647   9.345  11.990  1.00  0.81           H  
ATOM    757  HB  VAL A  47      16.920   9.849  14.444  1.00  0.81           H  
ATOM    758 1HG1 VAL A  47      15.241  10.572  12.809  1.00  0.81           H  
ATOM    759 2HG1 VAL A  47      16.694  11.582  12.726  1.00  0.81           H  
ATOM    760 3HG1 VAL A  47      16.413  10.333  11.492  1.00  0.81           H  
ATOM    761 1HG2 VAL A  47      15.453   8.103  13.465  1.00  0.81           H  
ATOM    762 2HG2 VAL A  47      16.643   7.841  12.196  1.00  0.81           H  
ATOM    763 3HG2 VAL A  47      17.054   7.439  13.851  1.00  0.81           H  
ATOM    764  N   ARG A  48      19.341  11.715  12.156  1.00  0.82           N  
ATOM    765  CA  ARG A  48      19.900  13.067  12.183  1.00  0.82           C  
ATOM    766  C   ARG A  48      19.101  14.113  11.408  1.00  0.82           C  
ATOM    767  O   ARG A  48      18.359  13.800  10.472  1.00  0.82           O  
ATOM    768  CB  ARG A  48      21.324  13.049  11.673  1.00  0.82           C  
ATOM    769  CG  ARG A  48      22.281  12.211  12.507  1.00  0.82           C  
ATOM    770  CD  ARG A  48      22.497  12.858  13.847  1.00  0.82           C  
ATOM    771  NE  ARG A  48      23.386  12.102  14.711  1.00  0.82           N  
ATOM    772  CZ  ARG A  48      23.759  12.467  15.944  1.00  0.82           C  
ATOM    773  NH1 ARG A  48      23.340  13.593  16.487  1.00  0.82           N  
ATOM    774  NH2 ARG A  48      24.559  11.663  16.595  1.00  0.82           N  
ATOM    775  H   ARG A  48      19.127  11.290  11.256  1.00  0.82           H  
ATOM    776  HA  ARG A  48      19.931  13.388  13.224  1.00  0.82           H  
ATOM    777 1HB  ARG A  48      21.302  12.620  10.696  1.00  0.82           H  
ATOM    778 2HB  ARG A  48      21.716  14.063  11.586  1.00  0.82           H  
ATOM    779 1HG  ARG A  48      21.887  11.209  12.652  1.00  0.82           H  
ATOM    780 2HG  ARG A  48      23.243  12.145  11.996  1.00  0.82           H  
ATOM    781 1HD  ARG A  48      22.927  13.847  13.701  1.00  0.82           H  
ATOM    782 2HD  ARG A  48      21.538  12.954  14.356  1.00  0.82           H  
ATOM    783  HE  ARG A  48      23.759  11.204  14.384  1.00  0.82           H  
ATOM    784 1HH1 ARG A  48      22.720  14.200  15.971  1.00  0.82           H  
ATOM    785 2HH1 ARG A  48      23.637  13.846  17.418  1.00  0.82           H  
ATOM    786 1HH2 ARG A  48      24.851  10.801  16.118  1.00  0.82           H  
ATOM    787 2HH2 ARG A  48      24.873  11.885  17.524  1.00  0.82           H  
ATOM    788  N   LYS A  49      19.278  15.378  11.813  1.00  0.83           N  
ATOM    789  CA  LYS A  49      18.642  16.538  11.183  1.00  0.83           C  
ATOM    790  C   LYS A  49      19.619  17.698  10.942  1.00  0.83           C  
ATOM    791  O   LYS A  49      20.306  18.142  11.867  1.00  0.83           O  
ATOM    792  CB  LYS A  49      17.521  17.048  12.086  1.00  0.83           C  
ATOM    793  CG  LYS A  49      16.730  18.245  11.565  1.00  0.83           C  
ATOM    794  CD  LYS A  49      15.719  18.698  12.637  1.00  0.83           C  
ATOM    795  CE  LYS A  49      14.900  19.895  12.204  1.00  0.83           C  
ATOM    796  NZ  LYS A  49      13.977  20.354  13.288  1.00  0.83           N  
ATOM    797  H   LYS A  49      19.890  15.549  12.597  1.00  0.83           H  
ATOM    798  HA  LYS A  49      18.230  16.235  10.222  1.00  0.83           H  
ATOM    799 1HB  LYS A  49      16.811  16.241  12.259  1.00  0.83           H  
ATOM    800 2HB  LYS A  49      17.938  17.328  13.051  1.00  0.83           H  
ATOM    801 1HG  LYS A  49      17.408  19.068  11.333  1.00  0.83           H  
ATOM    802 2HG  LYS A  49      16.206  17.965  10.649  1.00  0.83           H  
ATOM    803 1HD  LYS A  49      15.051  17.882  12.886  1.00  0.83           H  
ATOM    804 2HD  LYS A  49      16.266  18.970  13.537  1.00  0.83           H  
ATOM    805 1HE  LYS A  49      15.569  20.711  11.930  1.00  0.83           H  
ATOM    806 2HE  LYS A  49      14.310  19.623  11.346  1.00  0.83           H  
ATOM    807 1HZ  LYS A  49      13.442  21.148  12.965  1.00  0.83           H  
ATOM    808 2HZ  LYS A  49      13.347  19.604  13.536  1.00  0.83           H  
ATOM    809 3HZ  LYS A  49      14.516  20.621  14.100  1.00  0.83           H  
ATOM    810  N   LEU A  50      19.665  18.186   9.702  1.00  0.84           N  
ATOM    811  CA  LEU A  50      20.490  19.327   9.302  1.00  0.84           C  
ATOM    812  C   LEU A  50      19.649  20.500   8.794  1.00  0.84           C  
ATOM    813  O   LEU A  50      18.570  20.304   8.242  1.00  0.84           O  
ATOM    814  CB  LEU A  50      21.467  18.938   8.199  1.00  0.84           C  
ATOM    815  CG  LEU A  50      22.463  17.864   8.464  1.00  0.84           C  
ATOM    816  CD1 LEU A  50      23.210  17.587   7.143  1.00  0.84           C  
ATOM    817  CD2 LEU A  50      23.417  18.306   9.538  1.00  0.84           C  
ATOM    818  H   LEU A  50      19.083  17.739   8.996  1.00  0.84           H  
ATOM    819  HA  LEU A  50      21.055  19.664  10.171  1.00  0.84           H  
ATOM    820 1HB  LEU A  50      20.882  18.617   7.340  1.00  0.84           H  
ATOM    821 2HB  LEU A  50      22.027  19.829   7.924  1.00  0.84           H  
ATOM    822  HG  LEU A  50      21.958  16.972   8.795  1.00  0.84           H  
ATOM    823 1HD1 LEU A  50      23.951  16.804   7.286  1.00  0.84           H  
ATOM    824 2HD1 LEU A  50      22.493  17.275   6.383  1.00  0.84           H  
ATOM    825 3HD1 LEU A  50      23.711  18.496   6.817  1.00  0.84           H  
ATOM    826 1HD2 LEU A  50      24.149  17.519   9.725  1.00  0.84           H  
ATOM    827 2HD2 LEU A  50      23.932  19.212   9.218  1.00  0.84           H  
ATOM    828 3HD2 LEU A  50      22.861  18.508  10.458  1.00  0.84           H  
ATOM    829  N   ASN A  51      20.168  21.721   8.933  1.00  0.84           N  
ATOM    830  CA  ASN A  51      19.509  22.929   8.407  1.00  0.84           C  
ATOM    831  C   ASN A  51      20.526  23.746   7.604  1.00  0.84           C  
ATOM    832  O   ASN A  51      21.516  24.225   8.169  1.00  0.84           O  
ATOM    833  CB  ASN A  51      18.871  23.733   9.521  1.00  0.84           C  
ATOM    834  CG  ASN A  51      18.091  24.944   9.036  1.00  0.84           C  
ATOM    835  OD1 ASN A  51      18.603  25.778   8.283  1.00  0.84           O  
ATOM    836  ND2 ASN A  51      16.858  25.053   9.471  1.00  0.84           N  
ATOM    837  H   ASN A  51      21.053  21.823   9.406  1.00  0.84           H  
ATOM    838  HA  ASN A  51      18.726  22.621   7.729  1.00  0.84           H  
ATOM    839 1HB  ASN A  51      18.191  23.088  10.085  1.00  0.84           H  
ATOM    840 2HB  ASN A  51      19.644  24.070  10.208  1.00  0.84           H  
ATOM    841 1HD2 ASN A  51      16.296  25.830   9.187  1.00  0.84           H  
ATOM    842 2HD2 ASN A  51      16.482  24.357  10.081  1.00  0.84           H  
ATOM    843  N   LEU A  52      20.353  23.811   6.271  1.00  0.82           N  
ATOM    844  CA  LEU A  52      21.391  24.415   5.433  1.00  0.82           C  
ATOM    845  C   LEU A  52      20.897  25.491   4.422  1.00  0.82           C  
ATOM    846  O   LEU A  52      19.793  25.382   3.893  1.00  0.82           O  
ATOM    847  CB  LEU A  52      22.025  23.299   4.615  1.00  0.82           C  
ATOM    848  CG  LEU A  52      22.388  22.070   5.393  1.00  0.82           C  
ATOM    849  CD1 LEU A  52      21.226  21.128   5.235  1.00  0.82           C  
ATOM    850  CD2 LEU A  52      23.656  21.505   4.909  1.00  0.82           C  
ATOM    851  H   LEU A  52      19.490  23.440   5.876  1.00  0.82           H  
ATOM    852  HA  LEU A  52      22.142  24.808   6.102  1.00  0.82           H  
ATOM    853 1HB  LEU A  52      21.332  23.010   3.825  1.00  0.82           H  
ATOM    854 2HB  LEU A  52      22.933  23.684   4.152  1.00  0.82           H  
ATOM    855  HG  LEU A  52      22.509  22.294   6.445  1.00  0.82           H  
ATOM    856 1HD1 LEU A  52      21.412  20.215   5.753  1.00  0.82           H  
ATOM    857 2HD1 LEU A  52      20.308  21.581   5.616  1.00  0.82           H  
ATOM    858 3HD1 LEU A  52      21.113  20.932   4.184  1.00  0.82           H  
ATOM    859 1HD2 LEU A  52      23.879  20.607   5.479  1.00  0.82           H  
ATOM    860 2HD2 LEU A  52      23.584  21.270   3.862  1.00  0.82           H  
ATOM    861 3HD2 LEU A  52      24.443  22.230   5.057  1.00  0.82           H  
ATOM    862  N   PRO A  53      21.677  26.564   4.167  1.00  0.79           N  
ATOM    863  CA  PRO A  53      21.519  27.553   3.091  1.00  0.79           C  
ATOM    864  C   PRO A  53      21.648  26.991   1.670  1.00  0.79           C  
ATOM    865  O   PRO A  53      22.453  26.076   1.434  1.00  0.79           O  
ATOM    866  CB  PRO A  53      22.662  28.538   3.355  1.00  0.79           C  
ATOM    867  CG  PRO A  53      23.010  28.368   4.805  1.00  0.79           C  
ATOM    868  CD  PRO A  53      22.763  26.910   5.112  1.00  0.79           C  
ATOM    869  HA  PRO A  53      20.544  28.056   3.207  1.00  0.79           H  
ATOM    870 1HB  PRO A  53      23.507  28.314   2.680  1.00  0.79           H  
ATOM    871 2HB  PRO A  53      22.330  29.557   3.114  1.00  0.79           H  
ATOM    872 1HG  PRO A  53      24.058  28.663   4.977  1.00  0.79           H  
ATOM    873 2HG  PRO A  53      22.390  29.037   5.419  1.00  0.79           H  
ATOM    874 1HD  PRO A  53      23.662  26.301   4.927  1.00  0.79           H  
ATOM    875 2HD  PRO A  53      22.421  26.875   6.159  1.00  0.79           H  
ATOM    876  N   LYS A  54      20.961  27.633   0.722  1.00  0.77           N  
ATOM    877  CA  LYS A  54      21.057  27.302  -0.711  1.00  0.77           C  
ATOM    878  C   LYS A  54      22.479  27.188  -1.217  1.00  0.77           C  
ATOM    879  O   LYS A  54      23.311  28.054  -0.948  1.00  0.77           O  
ATOM    880  CB  LYS A  54      20.411  28.381  -1.568  1.00  0.77           C  
ATOM    881  CG  LYS A  54      20.441  28.116  -3.064  1.00  0.77           C  
ATOM    882  CD  LYS A  54      19.671  29.194  -3.804  1.00  0.77           C  
ATOM    883  CE  LYS A  54      19.693  28.975  -5.302  1.00  0.77           C  
ATOM    884  NZ  LYS A  54      18.900  30.008  -6.016  1.00  0.77           N  
ATOM    885  H   LYS A  54      20.287  28.344   1.016  1.00  0.77           H  
ATOM    886  HA  LYS A  54      20.547  26.353  -0.879  1.00  0.77           H  
ATOM    887 1HB  LYS A  54      19.422  28.500  -1.295  1.00  0.77           H  
ATOM    888 2HB  LYS A  54      20.910  29.332  -1.391  1.00  0.77           H  
ATOM    889 1HG  LYS A  54      21.470  28.108  -3.423  1.00  0.77           H  
ATOM    890 2HG  LYS A  54      19.995  27.143  -3.267  1.00  0.77           H  
ATOM    891 1HD  LYS A  54      18.629  29.185  -3.463  1.00  0.77           H  
ATOM    892 2HD  LYS A  54      20.098  30.168  -3.574  1.00  0.77           H  
ATOM    893 1HE  LYS A  54      20.724  29.012  -5.654  1.00  0.77           H  
ATOM    894 2HE  LYS A  54      19.281  27.997  -5.528  1.00  0.77           H  
ATOM    895 1HZ  LYS A  54      18.934  29.832  -7.009  1.00  0.77           H  
ATOM    896 2HZ  LYS A  54      17.940  29.967  -5.696  1.00  0.77           H  
ATOM    897 3HZ  LYS A  54      19.279  30.921  -5.819  1.00  0.77           H  
ATOM    898  N   GLY A  55      22.772  26.109  -1.940  1.00  0.74           N  
ATOM    899  CA  GLY A  55      24.085  25.913  -2.525  1.00  0.74           C  
ATOM    900  C   GLY A  55      25.043  25.174  -1.617  1.00  0.74           C  
ATOM    901  O   GLY A  55      26.121  24.772  -2.053  1.00  0.74           O  
ATOM    902  H   GLY A  55      22.060  25.403  -2.135  1.00  0.74           H  
ATOM    903 1HA  GLY A  55      23.977  25.354  -3.452  1.00  0.74           H  
ATOM    904 2HA  GLY A  55      24.512  26.881  -2.792  1.00  0.74           H  
ATOM    905  N   THR A  56      24.683  24.976  -0.355  1.00  0.73           N  
ATOM    906  CA  THR A  56      25.593  24.253   0.506  1.00  0.73           C  
ATOM    907  C   THR A  56      25.730  22.829  -0.004  1.00  0.73           C  
ATOM    908  O   THR A  56      24.721  22.149  -0.217  1.00  0.73           O  
ATOM    909  CB  THR A  56      25.109  24.229   1.963  1.00  0.73           C  
ATOM    910  OG1 THR A  56      24.906  25.563   2.437  1.00  0.73           O  
ATOM    911  CG2 THR A  56      26.173  23.587   2.828  1.00  0.73           C  
ATOM    912  H   THR A  56      23.806  25.341   0.021  1.00  0.73           H  
ATOM    913  HA  THR A  56      26.571  24.707   0.464  1.00  0.73           H  
ATOM    914  HB  THR A  56      24.175  23.671   2.039  1.00  0.73           H  
ATOM    915  HG1 THR A  56      24.078  25.911   2.034  1.00  0.73           H  
ATOM    916 1HG2 THR A  56      25.847  23.584   3.859  1.00  0.73           H  
ATOM    917 2HG2 THR A  56      26.351  22.571   2.503  1.00  0.73           H  
ATOM    918 3HG2 THR A  56      27.097  24.161   2.742  1.00  0.73           H  
ATOM    919  N   VAL A  57      26.973  22.377  -0.174  1.00  0.73           N  
ATOM    920  CA  VAL A  57      27.265  21.023  -0.634  1.00  0.73           C  
ATOM    921  C   VAL A  57      27.857  20.235   0.508  1.00  0.73           C  
ATOM    922  O   VAL A  57      28.809  20.683   1.154  1.00  0.73           O  
ATOM    923  CB  VAL A  57      28.263  20.995  -1.798  1.00  0.73           C  
ATOM    924  CG1 VAL A  57      28.552  19.559  -2.208  1.00  0.73           C  
ATOM    925  CG2 VAL A  57      27.731  21.747  -2.942  1.00  0.73           C  
ATOM    926  H   VAL A  57      27.740  23.017   0.008  1.00  0.73           H  
ATOM    927  HA  VAL A  57      26.342  20.556  -0.954  1.00  0.73           H  
ATOM    928  HB  VAL A  57      29.188  21.429  -1.469  1.00  0.73           H  
ATOM    929 1HG1 VAL A  57      29.269  19.554  -3.023  1.00  0.73           H  
ATOM    930 2HG1 VAL A  57      28.963  19.006  -1.365  1.00  0.73           H  
ATOM    931 3HG1 VAL A  57      27.621  19.094  -2.530  1.00  0.73           H  
ATOM    932 1HG2 VAL A  57      28.452  21.724  -3.749  1.00  0.73           H  
ATOM    933 2HG2 VAL A  57      26.805  21.297  -3.270  1.00  0.73           H  
ATOM    934 3HG2 VAL A  57      27.553  22.775  -2.637  1.00  0.73           H  
ATOM    935  N   VAL A  58      27.258  19.090   0.779  1.00  0.73           N  
ATOM    936  CA  VAL A  58      27.675  18.265   1.891  1.00  0.73           C  
ATOM    937  C   VAL A  58      28.002  16.823   1.557  1.00  0.73           C  
ATOM    938  O   VAL A  58      27.188  16.108   0.964  1.00  0.73           O  
ATOM    939  CB  VAL A  58      26.544  18.243   2.930  1.00  0.73           C  
ATOM    940  CG1 VAL A  58      26.891  17.353   4.107  1.00  0.73           C  
ATOM    941  CG2 VAL A  58      26.268  19.633   3.405  1.00  0.73           C  
ATOM    942  H   VAL A  58      26.476  18.803   0.193  1.00  0.73           H  
ATOM    943  HA  VAL A  58      28.565  18.717   2.333  1.00  0.73           H  
ATOM    944  HB  VAL A  58      25.664  17.837   2.464  1.00  0.73           H  
ATOM    945 1HG1 VAL A  58      26.062  17.351   4.814  1.00  0.73           H  
ATOM    946 2HG1 VAL A  58      27.069  16.338   3.762  1.00  0.73           H  
ATOM    947 3HG1 VAL A  58      27.787  17.734   4.596  1.00  0.73           H  
ATOM    948 1HG2 VAL A  58      25.474  19.589   4.117  1.00  0.73           H  
ATOM    949 2HG2 VAL A  58      27.161  20.045   3.875  1.00  0.73           H  
ATOM    950 3HG2 VAL A  58      25.971  20.257   2.571  1.00  0.73           H  
ATOM    951  N   GLY A  59      29.166  16.377   2.016  1.00  0.72           N  
ATOM    952  CA  GLY A  59      29.551  14.976   1.940  1.00  0.72           C  
ATOM    953  C   GLY A  59      30.179  14.460   0.662  1.00  0.72           C  
ATOM    954  O   GLY A  59      31.278  14.864   0.289  1.00  0.72           O  
ATOM    955  H   GLY A  59      29.844  17.040   2.415  1.00  0.72           H  
ATOM    956 1HA  GLY A  59      30.249  14.783   2.756  1.00  0.72           H  
ATOM    957 2HA  GLY A  59      28.671  14.371   2.154  1.00  0.72           H  
ATOM    958  N   LEU A  60      29.485  13.506   0.034  1.00  0.72           N  
ATOM    959  CA  LEU A  60      30.044  12.638  -1.002  1.00  0.72           C  
ATOM    960  C   LEU A  60      31.096  11.827  -0.273  1.00  0.72           C  
ATOM    961  O   LEU A  60      32.252  11.696  -0.689  1.00  0.72           O  
ATOM    962  CB  LEU A  60      30.606  13.430  -2.163  1.00  0.72           C  
ATOM    963  CG  LEU A  60      29.603  14.384  -2.818  1.00  0.72           C  
ATOM    964  CD1 LEU A  60      30.323  15.151  -3.794  1.00  0.72           C  
ATOM    965  CD2 LEU A  60      28.508  13.608  -3.477  1.00  0.72           C  
ATOM    966  H   LEU A  60      28.561  13.282   0.381  1.00  0.72           H  
ATOM    967  HA  LEU A  60      29.277  11.962  -1.376  1.00  0.72           H  
ATOM    968 1HB  LEU A  60      31.503  13.973  -1.879  1.00  0.72           H  
ATOM    969 2HB  LEU A  60      30.889  12.722  -2.930  1.00  0.72           H  
ATOM    970  HG  LEU A  60      29.181  15.061  -2.073  1.00  0.72           H  
ATOM    971 1HD1 LEU A  60      29.679  15.853  -4.299  1.00  0.72           H  
ATOM    972 2HD1 LEU A  60      31.107  15.687  -3.263  1.00  0.72           H  
ATOM    973 3HD1 LEU A  60      30.767  14.476  -4.526  1.00  0.72           H  
ATOM    974 1HD2 LEU A  60      27.804  14.273  -3.967  1.00  0.72           H  
ATOM    975 2HD2 LEU A  60      28.979  12.989  -4.204  1.00  0.72           H  
ATOM    976 3HD2 LEU A  60      27.979  13.001  -2.742  1.00  0.72           H  
ATOM    977  N   HIS A  61      30.653  11.316   0.877  1.00  0.71           N  
ATOM    978  CA  HIS A  61      31.494  10.544   1.778  1.00  0.71           C  
ATOM    979  C   HIS A  61      30.983   9.136   1.977  1.00  0.71           C  
ATOM    980  O   HIS A  61      29.839   8.818   1.642  1.00  0.71           O  
ATOM    981  CB  HIS A  61      31.598  11.211   3.159  1.00  0.71           C  
ATOM    982  CG  HIS A  61      30.302  11.258   3.891  1.00  0.71           C  
ATOM    983  ND1 HIS A  61      29.454  12.343   3.852  1.00  0.71           N  
ATOM    984  CD2 HIS A  61      29.689  10.329   4.648  1.00  0.71           C  
ATOM    985  CE1 HIS A  61      28.378  12.077   4.561  1.00  0.71           C  
ATOM    986  NE2 HIS A  61      28.501  10.859   5.055  1.00  0.71           N  
ATOM    987  H   HIS A  61      29.670  11.476   1.099  1.00  0.71           H  
ATOM    988  HA  HIS A  61      32.484  10.472   1.373  1.00  0.71           H  
ATOM    989 1HB  HIS A  61      32.314  10.672   3.777  1.00  0.71           H  
ATOM    990 2HB  HIS A  61      31.968  12.231   3.045  1.00  0.71           H  
ATOM    991  HD2 HIS A  61      30.069   9.332   4.882  1.00  0.71           H  
ATOM    992  HE1 HIS A  61      27.530  12.743   4.702  1.00  0.71           H  
ATOM    993  HE2 HIS A  61      27.824  10.354   5.620  1.00  0.71           H  
ATOM    994  N   TYR A  62      31.844   8.295   2.539  1.00  0.70           N  
ATOM    995  CA  TYR A  62      31.488   6.915   2.831  1.00  0.70           C  
ATOM    996  C   TYR A  62      32.279   6.316   3.963  1.00  0.70           C  
ATOM    997  O   TYR A  62      33.371   6.764   4.299  1.00  0.70           O  
ATOM    998  CB  TYR A  62      31.656   6.066   1.572  1.00  0.70           C  
ATOM    999  CG  TYR A  62      33.075   6.022   0.957  1.00  0.70           C  
ATOM   1000  CD1 TYR A  62      33.933   4.955   1.181  1.00  0.70           C  
ATOM   1001  CD2 TYR A  62      33.498   7.077   0.139  1.00  0.70           C  
ATOM   1002  CE1 TYR A  62      35.181   4.934   0.556  1.00  0.70           C  
ATOM   1003  CE2 TYR A  62      34.739   7.050  -0.458  1.00  0.70           C  
ATOM   1004  CZ  TYR A  62      35.574   5.987  -0.263  1.00  0.70           C  
ATOM   1005  OH  TYR A  62      36.811   5.968  -0.875  1.00  0.70           O  
ATOM   1006  H   TYR A  62      32.771   8.650   2.767  1.00  0.70           H  
ATOM   1007  HA  TYR A  62      30.437   6.892   3.121  1.00  0.70           H  
ATOM   1008 1HB  TYR A  62      31.363   5.037   1.797  1.00  0.70           H  
ATOM   1009 2HB  TYR A  62      31.004   6.405   0.825  1.00  0.70           H  
ATOM   1010  HD1 TYR A  62      33.622   4.127   1.818  1.00  0.70           H  
ATOM   1011  HD2 TYR A  62      32.846   7.924  -0.035  1.00  0.70           H  
ATOM   1012  HE1 TYR A  62      35.843   4.096   0.700  1.00  0.70           H  
ATOM   1013  HE2 TYR A  62      35.055   7.873  -1.093  1.00  0.70           H  
ATOM   1014  HH  TYR A  62      37.273   5.173  -0.606  1.00  0.70           H  
ATOM   1015  N   GLN A  63      31.726   5.276   4.547  1.00  0.69           N  
ATOM   1016  CA  GLN A  63      32.434   4.541   5.574  1.00  0.69           C  
ATOM   1017  C   GLN A  63      33.222   3.381   4.997  1.00  0.69           C  
ATOM   1018  O   GLN A  63      32.763   2.702   4.076  1.00  0.69           O  
ATOM   1019  CB  GLN A  63      31.464   4.021   6.613  1.00  0.69           C  
ATOM   1020  CG  GLN A  63      30.724   5.045   7.471  1.00  0.69           C  
ATOM   1021  CD  GLN A  63      31.609   5.732   8.477  1.00  0.69           C  
ATOM   1022  OE1 GLN A  63      31.853   6.935   8.437  1.00  0.69           O  
ATOM   1023  NE2 GLN A  63      32.090   4.936   9.424  1.00  0.69           N  
ATOM   1024  H   GLN A  63      30.808   4.968   4.251  1.00  0.69           H  
ATOM   1025  HA  GLN A  63      33.138   5.211   6.063  1.00  0.69           H  
ATOM   1026 1HB  GLN A  63      30.713   3.430   6.119  1.00  0.69           H  
ATOM   1027 2HB  GLN A  63      32.021   3.370   7.269  1.00  0.69           H  
ATOM   1028 1HG  GLN A  63      30.272   5.801   6.831  1.00  0.69           H  
ATOM   1029 2HG  GLN A  63      29.956   4.509   8.036  1.00  0.69           H  
ATOM   1030 1HE2 GLN A  63      32.705   5.309  10.141  1.00  0.69           H  
ATOM   1031 2HE2 GLN A  63      31.852   3.930   9.404  1.00  0.69           H  
ATOM   1032  N   LEU A  64      34.386   3.143   5.568  1.00  0.68           N  
ATOM   1033  CA  LEU A  64      35.205   2.005   5.236  1.00  0.68           C  
ATOM   1034  C   LEU A  64      34.882   0.891   6.246  1.00  0.68           C  
ATOM   1035  O   LEU A  64      34.546   1.186   7.392  1.00  0.68           O  
ATOM   1036  CB  LEU A  64      36.679   2.396   5.319  1.00  0.68           C  
ATOM   1037  CG  LEU A  64      37.128   3.515   4.381  1.00  0.68           C  
ATOM   1038  CD1 LEU A  64      38.556   3.889   4.695  1.00  0.68           C  
ATOM   1039  CD2 LEU A  64      37.010   3.034   2.958  1.00  0.68           C  
ATOM   1040  H   LEU A  64      34.725   3.790   6.272  1.00  0.68           H  
ATOM   1041  HA  LEU A  64      34.976   1.723   4.218  1.00  0.68           H  
ATOM   1042 1HB  LEU A  64      36.886   2.725   6.339  1.00  0.68           H  
ATOM   1043 2HB  LEU A  64      37.292   1.519   5.113  1.00  0.68           H  
ATOM   1044  HG  LEU A  64      36.500   4.403   4.527  1.00  0.68           H  
ATOM   1045 1HD1 LEU A  64      38.882   4.690   4.023  1.00  0.68           H  
ATOM   1046 2HD1 LEU A  64      38.619   4.236   5.731  1.00  0.68           H  
ATOM   1047 3HD1 LEU A  64      39.198   3.022   4.560  1.00  0.68           H  
ATOM   1048 1HD2 LEU A  64      37.341   3.826   2.293  1.00  0.68           H  
ATOM   1049 2HD2 LEU A  64      37.635   2.152   2.806  1.00  0.68           H  
ATOM   1050 3HD2 LEU A  64      35.973   2.785   2.761  1.00  0.68           H  
ATOM   1051  N   PRO A  65      34.977  -0.384   5.873  1.00  0.68           N  
ATOM   1052  CA  PRO A  65      34.783  -1.531   6.736  1.00  0.68           C  
ATOM   1053  C   PRO A  65      35.715  -1.532   7.949  1.00  0.68           C  
ATOM   1054  O   PRO A  65      36.808  -0.970   7.903  1.00  0.68           O  
ATOM   1055  CB  PRO A  65      35.123  -2.698   5.804  1.00  0.68           C  
ATOM   1056  CG  PRO A  65      34.858  -2.187   4.431  1.00  0.68           C  
ATOM   1057  CD  PRO A  65      35.202  -0.726   4.469  1.00  0.68           C  
ATOM   1058  HA  PRO A  65      33.734  -1.555   7.032  1.00  0.68           H  
ATOM   1059 1HB  PRO A  65      36.165  -3.012   5.954  1.00  0.68           H  
ATOM   1060 2HB  PRO A  65      34.489  -3.565   6.043  1.00  0.68           H  
ATOM   1061 1HG  PRO A  65      35.459  -2.746   3.700  1.00  0.68           H  
ATOM   1062 2HG  PRO A  65      33.807  -2.361   4.161  1.00  0.68           H  
ATOM   1063 1HD  PRO A  65      36.234  -0.526   4.152  1.00  0.68           H  
ATOM   1064 2HD  PRO A  65      34.452  -0.247   3.833  1.00  0.68           H  
ATOM   1065  N   PRO A  66      35.302  -2.214   9.027  1.00  0.68           N  
ATOM   1066  CA  PRO A  66      34.045  -2.921   9.262  1.00  0.68           C  
ATOM   1067  C   PRO A  66      32.826  -2.038   9.525  1.00  0.68           C  
ATOM   1068  O   PRO A  66      31.690  -2.487   9.382  1.00  0.68           O  
ATOM   1069  CB  PRO A  66      34.383  -3.749  10.505  1.00  0.68           C  
ATOM   1070  CG  PRO A  66      35.442  -2.946  11.221  1.00  0.68           C  
ATOM   1071  CD  PRO A  66      36.251  -2.296  10.127  1.00  0.68           C  
ATOM   1072  HA  PRO A  66      33.846  -3.594   8.415  1.00  0.68           H  
ATOM   1073 1HB  PRO A  66      33.478  -3.890  11.118  1.00  0.68           H  
ATOM   1074 2HB  PRO A  66      34.731  -4.749  10.211  1.00  0.68           H  
ATOM   1075 1HG  PRO A  66      34.971  -2.228  11.890  1.00  0.68           H  
ATOM   1076 2HG  PRO A  66      36.052  -3.607  11.855  1.00  0.68           H  
ATOM   1077 1HD  PRO A  66      36.557  -1.294  10.425  1.00  0.68           H  
ATOM   1078 2HD  PRO A  66      37.111  -2.919   9.842  1.00  0.68           H  
ATOM   1079  N   HIS A  67      33.032  -0.767   9.861  1.00  0.68           N  
ATOM   1080  CA  HIS A  67      31.892   0.074  10.231  1.00  0.68           C  
ATOM   1081  C   HIS A  67      31.219   0.740   9.053  1.00  0.68           C  
ATOM   1082  O   HIS A  67      31.192   1.969   8.953  1.00  0.68           O  
ATOM   1083  CB  HIS A  67      32.317   1.155  11.207  1.00  0.68           C  
ATOM   1084  CG  HIS A  67      32.782   0.623  12.500  1.00  0.68           C  
ATOM   1085  ND1 HIS A  67      31.944   0.458  13.580  1.00  0.68           N  
ATOM   1086  CD2 HIS A  67      33.997   0.214  12.898  1.00  0.68           C  
ATOM   1087  CE1 HIS A  67      32.639  -0.018  14.599  1.00  0.68           C  
ATOM   1088  NE2 HIS A  67      33.889  -0.179  14.209  1.00  0.68           N  
ATOM   1089  H   HIS A  67      33.968  -0.387   9.910  1.00  0.68           H  
ATOM   1090  HA  HIS A  67      31.139  -0.543  10.723  1.00  0.68           H  
ATOM   1091 1HB  HIS A  67      33.129   1.742  10.768  1.00  0.68           H  
ATOM   1092 2HB  HIS A  67      31.485   1.835  11.392  1.00  0.68           H  
ATOM   1093  HD2 HIS A  67      34.894   0.201  12.288  1.00  0.68           H  
ATOM   1094  HE1 HIS A  67      32.243  -0.241  15.589  1.00  0.68           H  
ATOM   1095  HE2 HIS A  67      34.646  -0.533  14.778  1.00  0.68           H  
ATOM   1096  N   GLU A  68      30.657  -0.073   8.176  1.00  0.67           N  
ATOM   1097  CA  GLU A  68      30.008   0.441   6.977  1.00  0.67           C  
ATOM   1098  C   GLU A  68      28.599   0.916   7.312  1.00  0.67           C  
ATOM   1099  O   GLU A  68      27.977   0.398   8.238  1.00  0.67           O  
ATOM   1100  CB  GLU A  68      29.918  -0.607   5.879  1.00  0.67           C  
ATOM   1101  CG  GLU A  68      31.210  -1.155   5.348  1.00  0.67           C  
ATOM   1102  CD  GLU A  68      30.949  -2.076   4.190  1.00  0.67           C  
ATOM   1103  OE1 GLU A  68      30.431  -1.595   3.213  1.00  0.67           O  
ATOM   1104  OE2 GLU A  68      31.232  -3.249   4.281  1.00  0.67           O  
ATOM   1105  H   GLU A  68      30.716  -1.073   8.369  1.00  0.67           H  
ATOM   1106  HA  GLU A  68      30.587   1.275   6.603  1.00  0.67           H  
ATOM   1107 1HB  GLU A  68      29.308  -1.443   6.221  1.00  0.67           H  
ATOM   1108 2HB  GLU A  68      29.417  -0.159   5.040  1.00  0.67           H  
ATOM   1109 1HG  GLU A  68      31.865  -0.336   5.036  1.00  0.67           H  
ATOM   1110 2HG  GLU A  68      31.696  -1.707   6.140  1.00  0.67           H  
ATOM   1111  N   GLN A  69      28.066   1.871   6.555  1.00  0.66           N  
ATOM   1112  CA  GLN A  69      26.684   2.275   6.792  1.00  0.66           C  
ATOM   1113  C   GLN A  69      25.981   2.639   5.509  1.00  0.66           C  
ATOM   1114  O   GLN A  69      26.601   3.157   4.580  1.00  0.66           O  
ATOM   1115  CB  GLN A  69      26.619   3.515   7.707  1.00  0.66           C  
ATOM   1116  CG  GLN A  69      27.121   4.839   7.070  1.00  0.66           C  
ATOM   1117  CD  GLN A  69      27.260   5.981   8.122  1.00  0.66           C  
ATOM   1118  OE1 GLN A  69      27.577   5.693   9.278  1.00  0.66           O  
ATOM   1119  NE2 GLN A  69      27.056   7.251   7.744  1.00  0.66           N  
ATOM   1120  H   GLN A  69      28.601   2.291   5.811  1.00  0.66           H  
ATOM   1121  HA  GLN A  69      26.145   1.448   7.253  1.00  0.66           H  
ATOM   1122 1HB  GLN A  69      25.585   3.673   8.025  1.00  0.66           H  
ATOM   1123 2HB  GLN A  69      27.210   3.333   8.607  1.00  0.66           H  
ATOM   1124 1HG  GLN A  69      28.067   4.672   6.581  1.00  0.66           H  
ATOM   1125 2HG  GLN A  69      26.376   5.158   6.334  1.00  0.66           H  
ATOM   1126 1HE2 GLN A  69      27.144   7.983   8.420  1.00  0.66           H  
ATOM   1127 2HE2 GLN A  69      26.799   7.520   6.804  1.00  0.66           H  
ATOM   1128  N   GLY A  70      24.675   2.424   5.494  1.00  0.65           N  
ATOM   1129  CA  GLY A  70      23.833   2.940   4.441  1.00  0.65           C  
ATOM   1130  C   GLY A  70      23.066   4.101   5.047  1.00  0.65           C  
ATOM   1131  O   GLY A  70      23.164   4.350   6.265  1.00  0.65           O  
ATOM   1132  H   GLY A  70      24.235   1.919   6.248  1.00  0.65           H  
ATOM   1133 1HA  GLY A  70      24.430   3.271   3.590  1.00  0.65           H  
ATOM   1134 2HA  GLY A  70      23.140   2.173   4.095  1.00  0.65           H  
ATOM   1135  N   VAL A  71      22.293   4.789   4.217  1.00  0.65           N  
ATOM   1136  CA  VAL A  71      21.505   5.915   4.700  1.00  0.65           C  
ATOM   1137  C   VAL A  71      20.236   6.177   3.884  1.00  0.65           C  
ATOM   1138  O   VAL A  71      20.215   5.975   2.671  1.00  0.65           O  
ATOM   1139  CB  VAL A  71      22.391   7.187   4.685  1.00  0.65           C  
ATOM   1140  CG1 VAL A  71      22.744   7.482   3.324  1.00  0.65           C  
ATOM   1141  CG2 VAL A  71      21.672   8.400   5.309  1.00  0.65           C  
ATOM   1142  H   VAL A  71      22.288   4.513   3.236  1.00  0.65           H  
ATOM   1143  HA  VAL A  71      21.217   5.697   5.721  1.00  0.65           H  
ATOM   1144  HB  VAL A  71      23.306   6.991   5.239  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  71      23.360   8.348   3.285  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  71      23.274   6.634   2.912  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  71      21.826   7.661   2.784  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  71      22.335   9.263   5.280  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  71      20.781   8.635   4.762  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  71      21.410   8.181   6.344  1.00  0.65           H  
ATOM   1151  N   ILE A  72      19.186   6.650   4.551  1.00  0.66           N  
ATOM   1152  CA  ILE A  72      17.991   7.124   3.860  1.00  0.66           C  
ATOM   1153  C   ILE A  72      17.873   8.628   4.059  1.00  0.66           C  
ATOM   1154  O   ILE A  72      17.868   9.096   5.196  1.00  0.66           O  
ATOM   1155  CB  ILE A  72      16.700   6.429   4.328  1.00  0.66           C  
ATOM   1156  CG1 ILE A  72      16.787   4.953   4.054  1.00  0.66           C  
ATOM   1157  CG2 ILE A  72      15.493   7.031   3.603  1.00  0.66           C  
ATOM   1158  CD1 ILE A  72      15.662   4.182   4.604  1.00  0.66           C  
ATOM   1159  H   ILE A  72      19.252   6.715   5.564  1.00  0.66           H  
ATOM   1160  HA  ILE A  72      18.101   6.932   2.802  1.00  0.66           H  
ATOM   1161  HB  ILE A  72      16.581   6.564   5.396  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  72      16.813   4.807   2.988  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  72      17.709   4.567   4.486  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  72      14.585   6.537   3.940  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  72      15.427   8.096   3.823  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  72      15.609   6.887   2.525  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  72      15.791   3.139   4.360  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  72      15.626   4.304   5.690  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  72      14.739   4.548   4.160  1.00  0.66           H  
ATOM   1170  N   ILE A  73      17.804   9.381   2.961  1.00  0.69           N  
ATOM   1171  CA  ILE A  73      17.752  10.847   3.030  1.00  0.69           C  
ATOM   1172  C   ILE A  73      16.422  11.422   2.547  1.00  0.69           C  
ATOM   1173  O   ILE A  73      15.924  11.034   1.484  1.00  0.69           O  
ATOM   1174  CB  ILE A  73      18.892  11.464   2.195  1.00  0.69           C  
ATOM   1175  CG1 ILE A  73      20.263  10.980   2.740  1.00  0.69           C  
ATOM   1176  CG2 ILE A  73      18.806  13.003   2.245  1.00  0.69           C  
ATOM   1177  CD1 ILE A  73      21.437  11.311   1.860  1.00  0.69           C  
ATOM   1178  H   ILE A  73      17.831   8.911   2.055  1.00  0.69           H  
ATOM   1179  HA  ILE A  73      17.881  11.148   4.066  1.00  0.69           H  
ATOM   1180  HB  ILE A  73      18.810  11.126   1.160  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  73      20.436  11.424   3.711  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  73      20.231   9.901   2.849  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  73      19.611  13.437   1.656  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  73      17.854  13.337   1.842  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  73      18.896  13.329   3.283  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  73      22.338  10.925   2.321  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  73      21.303  10.851   0.882  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  73      21.521  12.391   1.745  1.00  0.69           H  
ATOM   1189  N   TYR A  74      15.836  12.344   3.329  1.00  0.74           N  
ATOM   1190  CA  TYR A  74      14.565  12.961   2.941  1.00  0.74           C  
ATOM   1191  C   TYR A  74      14.440  14.436   3.356  1.00  0.74           C  
ATOM   1192  O   TYR A  74      15.139  14.911   4.256  1.00  0.74           O  
ATOM   1193  CB  TYR A  74      13.428  12.108   3.501  1.00  0.74           C  
ATOM   1194  CG  TYR A  74      13.278  12.029   4.993  1.00  0.74           C  
ATOM   1195  CD1 TYR A  74      12.386  12.860   5.635  1.00  0.74           C  
ATOM   1196  CD2 TYR A  74      14.034  11.111   5.722  1.00  0.74           C  
ATOM   1197  CE1 TYR A  74      12.226  12.786   7.003  1.00  0.74           C  
ATOM   1198  CE2 TYR A  74      13.883  11.038   7.084  1.00  0.74           C  
ATOM   1199  CZ  TYR A  74      12.978  11.873   7.727  1.00  0.74           C  
ATOM   1200  OH  TYR A  74      12.816  11.801   9.095  1.00  0.74           O  
ATOM   1201  H   TYR A  74      16.284  12.612   4.207  1.00  0.74           H  
ATOM   1202  HA  TYR A  74      14.496  12.931   1.853  1.00  0.74           H  
ATOM   1203 1HB  TYR A  74      12.479  12.435   3.076  1.00  0.74           H  
ATOM   1204 2HB  TYR A  74      13.609  11.105   3.169  1.00  0.74           H  
ATOM   1205  HD1 TYR A  74      11.798  13.566   5.052  1.00  0.74           H  
ATOM   1206  HD2 TYR A  74      14.741  10.452   5.214  1.00  0.74           H  
ATOM   1207  HE1 TYR A  74      11.518  13.438   7.509  1.00  0.74           H  
ATOM   1208  HE2 TYR A  74      14.467  10.330   7.655  1.00  0.74           H  
ATOM   1209  HH  TYR A  74      12.329  12.577   9.397  1.00  0.74           H  
ATOM   1210  N   VAL A  75      13.554  15.167   2.662  1.00  0.78           N  
ATOM   1211  CA  VAL A  75      13.355  16.601   2.909  1.00  0.78           C  
ATOM   1212  C   VAL A  75      11.897  17.066   3.051  1.00  0.78           C  
ATOM   1213  O   VAL A  75      11.283  17.420   2.049  1.00  0.78           O  
ATOM   1214  CB  VAL A  75      13.972  17.401   1.767  1.00  0.78           C  
ATOM   1215  CG1 VAL A  75      13.824  18.848   2.031  1.00  0.78           C  
ATOM   1216  CG2 VAL A  75      15.373  17.046   1.651  1.00  0.78           C  
ATOM   1217  H   VAL A  75      13.013  14.712   1.939  1.00  0.78           H  
ATOM   1218  HA  VAL A  75      13.917  16.868   3.802  1.00  0.78           H  
ATOM   1219  HB  VAL A  75      13.447  17.191   0.830  1.00  0.78           H  
ATOM   1220 1HG1 VAL A  75      14.264  19.416   1.208  1.00  0.78           H  
ATOM   1221 2HG1 VAL A  75      12.771  19.058   2.107  1.00  0.78           H  
ATOM   1222 3HG1 VAL A  75      14.326  19.111   2.952  1.00  0.78           H  
ATOM   1223 1HG2 VAL A  75      15.776  17.630   0.886  1.00  0.78           H  
ATOM   1224 2HG2 VAL A  75      15.858  17.269   2.584  1.00  0.78           H  
ATOM   1225 3HG2 VAL A  75      15.499  15.997   1.415  1.00  0.78           H  
ATOM   1226  N   PRO A  76      11.335  17.095   4.267  1.00  0.81           N  
ATOM   1227  CA  PRO A  76       9.983  17.513   4.617  1.00  0.81           C  
ATOM   1228  C   PRO A  76       9.587  18.956   4.279  1.00  0.81           C  
ATOM   1229  O   PRO A  76       8.402  19.267   4.315  1.00  0.81           O  
ATOM   1230  CB  PRO A  76       9.961  17.325   6.138  1.00  0.81           C  
ATOM   1231  CG  PRO A  76      11.000  16.313   6.405  1.00  0.81           C  
ATOM   1232  CD  PRO A  76      12.096  16.632   5.420  1.00  0.81           C  
ATOM   1233  HA  PRO A  76       9.275  16.818   4.142  1.00  0.81           H  
ATOM   1234 1HB  PRO A  76      10.162  18.287   6.634  1.00  0.81           H  
ATOM   1235 2HB  PRO A  76       8.960  17.003   6.457  1.00  0.81           H  
ATOM   1236 1HG  PRO A  76      11.304  16.354   7.447  1.00  0.81           H  
ATOM   1237 2HG  PRO A  76      10.576  15.314   6.245  1.00  0.81           H  
ATOM   1238 1HD  PRO A  76      12.740  17.448   5.794  1.00  0.81           H  
ATOM   1239 2HD  PRO A  76      12.654  15.725   5.216  1.00  0.81           H  
ATOM   1240  N   LYS A  77      10.549  19.864   4.059  1.00  0.81           N  
ATOM   1241  CA  LYS A  77      10.170  21.262   3.805  1.00  0.81           C  
ATOM   1242  C   LYS A  77      10.547  21.857   2.438  1.00  0.81           C  
ATOM   1243  O   LYS A  77       9.796  22.657   1.880  1.00  0.81           O  
ATOM   1244  CB  LYS A  77      10.820  22.157   4.864  1.00  0.81           C  
ATOM   1245  CG  LYS A  77      10.467  21.832   6.329  1.00  0.81           C  
ATOM   1246  CD  LYS A  77       8.990  22.061   6.634  1.00  0.81           C  
ATOM   1247  CE  LYS A  77       8.680  21.812   8.107  1.00  0.81           C  
ATOM   1248  NZ  LYS A  77       7.235  22.019   8.419  1.00  0.81           N  
ATOM   1249  H   LYS A  77      11.518  19.590   4.049  1.00  0.81           H  
ATOM   1250  HA  LYS A  77       9.087  21.338   3.895  1.00  0.81           H  
ATOM   1251 1HB  LYS A  77      11.906  22.102   4.766  1.00  0.81           H  
ATOM   1252 2HB  LYS A  77      10.534  23.193   4.681  1.00  0.81           H  
ATOM   1253 1HG  LYS A  77      10.717  20.793   6.540  1.00  0.81           H  
ATOM   1254 2HG  LYS A  77      11.063  22.464   6.987  1.00  0.81           H  
ATOM   1255 1HD  LYS A  77       8.723  23.089   6.385  1.00  0.81           H  
ATOM   1256 2HD  LYS A  77       8.381  21.389   6.025  1.00  0.81           H  
ATOM   1257 1HE  LYS A  77       8.951  20.786   8.356  1.00  0.81           H  
ATOM   1258 2HE  LYS A  77       9.274  22.492   8.717  1.00  0.81           H  
ATOM   1259 1HZ  LYS A  77       7.073  21.843   9.400  1.00  0.81           H  
ATOM   1260 2HZ  LYS A  77       6.976  22.971   8.201  1.00  0.81           H  
ATOM   1261 3HZ  LYS A  77       6.678  21.384   7.865  1.00  0.81           H  
ATOM   1262  N   GLY A  78      11.735  21.536   1.945  1.00  0.79           N  
ATOM   1263  CA  GLY A  78      12.281  22.167   0.741  1.00  0.79           C  
ATOM   1264  C   GLY A  78      12.592  21.202  -0.397  1.00  0.79           C  
ATOM   1265  O   GLY A  78      11.829  20.271  -0.673  1.00  0.79           O  
ATOM   1266  H   GLY A  78      12.300  20.855   2.421  1.00  0.79           H  
ATOM   1267 1HA  GLY A  78      11.582  22.922   0.383  1.00  0.79           H  
ATOM   1268 2HA  GLY A  78      13.189  22.706   1.009  1.00  0.79           H  
ATOM   1269  N   LYS A  79      13.719  21.475  -1.073  1.00  0.75           N  
ATOM   1270  CA  LYS A  79      14.187  20.737  -2.244  1.00  0.75           C  
ATOM   1271  C   LYS A  79      15.723  20.637  -2.295  1.00  0.75           C  
ATOM   1272  O   LYS A  79      16.426  21.657  -2.245  1.00  0.75           O  
ATOM   1273  CB  LYS A  79      13.716  21.456  -3.490  1.00  0.75           C  
ATOM   1274  CG  LYS A  79      14.042  20.798  -4.781  1.00  0.75           C  
ATOM   1275  CD  LYS A  79      13.447  21.598  -5.945  1.00  0.75           C  
ATOM   1276  CE  LYS A  79      14.203  22.881  -6.174  1.00  0.75           C  
ATOM   1277  NZ  LYS A  79      13.602  23.707  -7.249  1.00  0.75           N  
ATOM   1278  H   LYS A  79      14.295  22.247  -0.745  1.00  0.75           H  
ATOM   1279  HA  LYS A  79      13.770  19.742  -2.207  1.00  0.75           H  
ATOM   1280 1HB  LYS A  79      12.640  21.605  -3.443  1.00  0.75           H  
ATOM   1281 2HB  LYS A  79      14.176  22.416  -3.525  1.00  0.75           H  
ATOM   1282 1HG  LYS A  79      15.092  20.712  -4.865  1.00  0.75           H  
ATOM   1283 2HG  LYS A  79      13.604  19.804  -4.770  1.00  0.75           H  
ATOM   1284 1HD  LYS A  79      13.464  21.001  -6.852  1.00  0.75           H  
ATOM   1285 2HD  LYS A  79      12.414  21.849  -5.718  1.00  0.75           H  
ATOM   1286 1HE  LYS A  79      14.217  23.446  -5.259  1.00  0.75           H  
ATOM   1287 2HE  LYS A  79      15.222  22.641  -6.453  1.00  0.75           H  
ATOM   1288 1HZ  LYS A  79      14.142  24.558  -7.351  1.00  0.75           H  
ATOM   1289 2HZ  LYS A  79      13.590  23.199  -8.118  1.00  0.75           H  
ATOM   1290 3HZ  LYS A  79      12.654  23.947  -6.976  1.00  0.75           H  
ATOM   1291  N   ILE A  80      16.242  19.414  -2.431  1.00  0.71           N  
ATOM   1292  CA  ILE A  80      17.697  19.235  -2.495  1.00  0.71           C  
ATOM   1293  C   ILE A  80      18.091  18.317  -3.634  1.00  0.71           C  
ATOM   1294  O   ILE A  80      17.312  17.446  -4.030  1.00  0.71           O  
ATOM   1295  CB  ILE A  80      18.253  18.577  -1.227  1.00  0.71           C  
ATOM   1296  CG1 ILE A  80      17.741  17.153  -1.108  1.00  0.71           C  
ATOM   1297  CG2 ILE A  80      17.853  19.375  -0.034  1.00  0.71           C  
ATOM   1298  CD1 ILE A  80      18.403  16.380   0.032  1.00  0.71           C  
ATOM   1299  H   ILE A  80      15.601  18.621  -2.492  1.00  0.71           H  
ATOM   1300  HA  ILE A  80      18.173  20.200  -2.634  1.00  0.71           H  
ATOM   1301  HB  ILE A  80      19.343  18.531  -1.285  1.00  0.71           H  
ATOM   1302 1HG1 ILE A  80      16.676  17.178  -0.988  1.00  0.71           H  
ATOM   1303 2HG1 ILE A  80      17.959  16.623  -2.038  1.00  0.71           H  
ATOM   1304 1HG2 ILE A  80      18.239  18.903   0.825  1.00  0.71           H  
ATOM   1305 2HG2 ILE A  80      18.244  20.363  -0.118  1.00  0.71           H  
ATOM   1306 3HG2 ILE A  80      16.775  19.433   0.046  1.00  0.71           H  
ATOM   1307 1HD1 ILE A  80      18.017  15.375   0.071  1.00  0.71           H  
ATOM   1308 2HD1 ILE A  80      19.478  16.346  -0.131  1.00  0.71           H  
ATOM   1309 3HD1 ILE A  80      18.202  16.874   0.976  1.00  0.71           H  
ATOM   1310  N   LEU A  81      19.328  18.412  -4.100  1.00  0.67           N  
ATOM   1311  CA  LEU A  81      19.764  17.391  -5.033  1.00  0.67           C  
ATOM   1312  C   LEU A  81      20.571  16.371  -4.250  1.00  0.67           C  
ATOM   1313  O   LEU A  81      21.561  16.734  -3.611  1.00  0.67           O  
ATOM   1314  CB  LEU A  81      20.624  17.922  -6.183  1.00  0.67           C  
ATOM   1315  CG  LEU A  81      21.057  16.780  -7.129  1.00  0.67           C  
ATOM   1316  CD1 LEU A  81      19.819  16.247  -7.743  1.00  0.67           C  
ATOM   1317  CD2 LEU A  81      21.975  17.249  -8.190  1.00  0.67           C  
ATOM   1318  H   LEU A  81      19.953  19.155  -3.783  1.00  0.67           H  
ATOM   1319  HA  LEU A  81      18.901  16.888  -5.459  1.00  0.67           H  
ATOM   1320 1HB  LEU A  81      20.066  18.634  -6.761  1.00  0.67           H  
ATOM   1321 2HB  LEU A  81      21.512  18.407  -5.779  1.00  0.67           H  
ATOM   1322  HG  LEU A  81      21.535  15.988  -6.552  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  81      20.025  15.427  -8.403  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  81      19.170  15.922  -6.958  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  81      19.349  17.040  -8.304  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  81      22.233  16.417  -8.844  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  81      21.461  18.009  -8.759  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  81      22.868  17.644  -7.759  1.00  0.67           H  
ATOM   1329  N   ALA A  82      20.131  15.116  -4.252  1.00  0.64           N  
ATOM   1330  CA  ALA A  82      20.848  14.068  -3.537  1.00  0.64           C  
ATOM   1331  C   ALA A  82      21.629  13.235  -4.534  1.00  0.64           C  
ATOM   1332  O   ALA A  82      21.118  12.893  -5.606  1.00  0.64           O  
ATOM   1333  CB  ALA A  82      19.891  13.204  -2.749  1.00  0.64           C  
ATOM   1334  H   ALA A  82      19.293  14.869  -4.780  1.00  0.64           H  
ATOM   1335  HA  ALA A  82      21.558  14.531  -2.852  1.00  0.64           H  
ATOM   1336 1HB  ALA A  82      20.450  12.435  -2.217  1.00  0.64           H  
ATOM   1337 2HB  ALA A  82      19.354  13.824  -2.033  1.00  0.64           H  
ATOM   1338 3HB  ALA A  82      19.181  12.736  -3.426  1.00  0.64           H  
ATOM   1339  N   VAL A  83      22.866  12.898  -4.180  1.00  0.63           N  
ATOM   1340  CA  VAL A  83      23.719  12.117  -5.066  1.00  0.63           C  
ATOM   1341  C   VAL A  83      24.334  10.897  -4.392  1.00  0.63           C  
ATOM   1342  O   VAL A  83      24.847  10.981  -3.269  1.00  0.63           O  
ATOM   1343  CB  VAL A  83      24.842  13.008  -5.636  1.00  0.63           C  
ATOM   1344  CG1 VAL A  83      25.706  12.208  -6.545  1.00  0.63           C  
ATOM   1345  CG2 VAL A  83      24.209  14.184  -6.369  1.00  0.63           C  
ATOM   1346  H   VAL A  83      23.231  13.215  -3.282  1.00  0.63           H  
ATOM   1347  HA  VAL A  83      23.115  11.763  -5.899  1.00  0.63           H  
ATOM   1348  HB  VAL A  83      25.467  13.377  -4.820  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  83      26.477  12.840  -6.927  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  83      26.144  11.385  -6.017  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  83      25.097  11.829  -7.354  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  83      24.964  14.821  -6.774  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  83      23.599  13.813  -7.164  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  83      23.597  14.756  -5.686  1.00  0.63           H  
ATOM   1355  N   ALA A  84      24.266   9.754  -5.082  1.00  0.63           N  
ATOM   1356  CA  ALA A  84      24.878   8.519  -4.600  1.00  0.63           C  
ATOM   1357  C   ALA A  84      25.926   8.007  -5.594  1.00  0.63           C  
ATOM   1358  O   ALA A  84      25.654   7.912  -6.796  1.00  0.63           O  
ATOM   1359  CB  ALA A  84      23.827   7.491  -4.385  1.00  0.63           C  
ATOM   1360  H   ALA A  84      23.783   9.754  -5.982  1.00  0.63           H  
ATOM   1361  HA  ALA A  84      25.374   8.727  -3.657  1.00  0.63           H  
ATOM   1362 1HB  ALA A  84      24.303   6.597  -4.008  1.00  0.63           H  
ATOM   1363 2HB  ALA A  84      23.105   7.854  -3.671  1.00  0.63           H  
ATOM   1364 3HB  ALA A  84      23.340   7.295  -5.321  1.00  0.63           H  
ATOM   1365  N   ILE A  85      27.125   7.672  -5.091  1.00  0.64           N  
ATOM   1366  CA  ILE A  85      28.246   7.252  -5.955  1.00  0.64           C  
ATOM   1367  C   ILE A  85      28.774   5.876  -5.604  1.00  0.64           C  
ATOM   1368  O   ILE A  85      29.080   5.591  -4.454  1.00  0.64           O  
ATOM   1369  CB  ILE A  85      29.417   8.223  -5.829  1.00  0.64           C  
ATOM   1370  CG1 ILE A  85      28.918   9.595  -6.058  1.00  0.64           C  
ATOM   1371  CG2 ILE A  85      30.482   7.869  -6.860  1.00  0.64           C  
ATOM   1372  CD1 ILE A  85      28.511  10.284  -4.772  1.00  0.64           C  
ATOM   1373  H   ILE A  85      27.264   7.754  -4.085  1.00  0.64           H  
ATOM   1374  HA  ILE A  85      27.906   7.230  -6.988  1.00  0.64           H  
ATOM   1375  HB  ILE A  85      29.838   8.174  -4.856  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  85      29.679  10.171  -6.557  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  85      28.057   9.558  -6.675  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  85      31.291   8.565  -6.787  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  85      30.858   6.864  -6.684  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  85      30.053   7.921  -7.865  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  85      28.144  11.247  -5.026  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  85      27.728   9.728  -4.272  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  85      29.354  10.372  -4.098  1.00  0.64           H  
ATOM   1384  N   ASN A  86      28.908   5.000  -6.573  1.00  0.67           N  
ATOM   1385  CA  ASN A  86      29.404   3.671  -6.227  1.00  0.67           C  
ATOM   1386  C   ASN A  86      30.906   3.697  -5.970  1.00  0.67           C  
ATOM   1387  O   ASN A  86      31.703   3.976  -6.872  1.00  0.67           O  
ATOM   1388  CB  ASN A  86      29.064   2.691  -7.296  1.00  0.67           C  
ATOM   1389  CG  ASN A  86      29.410   1.276  -6.953  1.00  0.67           C  
ATOM   1390  OD1 ASN A  86      30.343   0.908  -6.199  1.00  0.67           O  
ATOM   1391  ND2 ASN A  86      28.629   0.432  -7.548  1.00  0.67           N  
ATOM   1392  H   ASN A  86      28.673   5.254  -7.538  1.00  0.67           H  
ATOM   1393  HA  ASN A  86      28.929   3.346  -5.300  1.00  0.67           H  
ATOM   1394 1HB  ASN A  86      28.006   2.748  -7.527  1.00  0.67           H  
ATOM   1395 2HB  ASN A  86      29.596   2.970  -8.203  1.00  0.67           H  
ATOM   1396 1HD2 ASN A  86      28.769  -0.551  -7.464  1.00  0.67           H  
ATOM   1397 2HD2 ASN A  86      27.899   0.772  -8.140  1.00  0.67           H  
ATOM   1398  N   VAL A  87      31.299   3.440  -4.723  1.00  0.70           N  
ATOM   1399  CA  VAL A  87      32.702   3.505  -4.348  1.00  0.70           C  
ATOM   1400  C   VAL A  87      33.249   2.167  -3.879  1.00  0.70           C  
ATOM   1401  O   VAL A  87      34.256   2.125  -3.171  1.00  0.70           O  
ATOM   1402  CB  VAL A  87      32.951   4.532  -3.251  1.00  0.70           C  
ATOM   1403  CG1 VAL A  87      32.633   5.934  -3.760  1.00  0.70           C  
ATOM   1404  CG2 VAL A  87      32.085   4.193  -2.072  1.00  0.70           C  
ATOM   1405  H   VAL A  87      30.616   3.171  -4.014  1.00  0.70           H  
ATOM   1406  HA  VAL A  87      33.246   3.840  -5.216  1.00  0.70           H  
ATOM   1407  HB  VAL A  87      34.003   4.512  -2.966  1.00  0.70           H  
ATOM   1408 1HG1 VAL A  87      32.830   6.655  -2.977  1.00  0.70           H  
ATOM   1409 2HG1 VAL A  87      33.263   6.152  -4.614  1.00  0.70           H  
ATOM   1410 3HG1 VAL A  87      31.589   5.993  -4.055  1.00  0.70           H  
ATOM   1411 1HG2 VAL A  87      32.234   4.901  -1.301  1.00  0.70           H  
ATOM   1412 2HG2 VAL A  87      31.058   4.225  -2.389  1.00  0.70           H  
ATOM   1413 3HG2 VAL A  87      32.323   3.194  -1.708  1.00  0.70           H  
ATOM   1414  N   ARG A  88      32.569   1.077  -4.213  1.00  0.74           N  
ATOM   1415  CA  ARG A  88      33.072  -0.230  -3.796  1.00  0.74           C  
ATOM   1416  C   ARG A  88      34.023  -0.754  -4.872  1.00  0.74           C  
ATOM   1417  O   ARG A  88      33.683  -0.811  -6.055  1.00  0.74           O  
ATOM   1418  CB  ARG A  88      31.947  -1.194  -3.514  1.00  0.74           C  
ATOM   1419  CG  ARG A  88      32.398  -2.535  -2.964  1.00  0.74           C  
ATOM   1420  CD  ARG A  88      31.253  -3.398  -2.595  1.00  0.74           C  
ATOM   1421  NE  ARG A  88      31.705  -4.645  -2.014  1.00  0.74           N  
ATOM   1422  CZ  ARG A  88      30.938  -5.675  -1.659  1.00  0.74           C  
ATOM   1423  NH1 ARG A  88      29.629  -5.660  -1.818  1.00  0.74           N  
ATOM   1424  NH2 ARG A  88      31.555  -6.703  -1.140  1.00  0.74           N  
ATOM   1425  H   ARG A  88      31.729   1.158  -4.790  1.00  0.74           H  
ATOM   1426  HA  ARG A  88      33.636  -0.113  -2.869  1.00  0.74           H  
ATOM   1427 1HB  ARG A  88      31.269  -0.749  -2.795  1.00  0.74           H  
ATOM   1428 2HB  ARG A  88      31.385  -1.370  -4.427  1.00  0.74           H  
ATOM   1429 1HG  ARG A  88      32.993  -3.061  -3.712  1.00  0.74           H  
ATOM   1430 2HG  ARG A  88      33.012  -2.376  -2.069  1.00  0.74           H  
ATOM   1431 1HD  ARG A  88      30.631  -2.884  -1.863  1.00  0.74           H  
ATOM   1432 2HD  ARG A  88      30.667  -3.626  -3.484  1.00  0.74           H  
ATOM   1433  HE  ARG A  88      32.717  -4.775  -1.837  1.00  0.74           H  
ATOM   1434 1HH1 ARG A  88      29.179  -4.850  -2.221  1.00  0.74           H  
ATOM   1435 2HH1 ARG A  88      29.078  -6.457  -1.538  1.00  0.74           H  
ATOM   1436 1HH2 ARG A  88      32.585  -6.625  -1.046  1.00  0.74           H  
ATOM   1437 2HH2 ARG A  88      31.052  -7.519  -0.842  1.00  0.74           H  
ATOM   1438  N   LYS A  89      35.212  -1.155  -4.454  1.00  0.77           N  
ATOM   1439  CA  LYS A  89      36.319  -1.530  -5.341  1.00  0.77           C  
ATOM   1440  C   LYS A  89      36.029  -2.516  -6.463  1.00  0.77           C  
ATOM   1441  O   LYS A  89      36.590  -2.388  -7.552  1.00  0.77           O  
ATOM   1442  CB  LYS A  89      37.449  -2.120  -4.506  1.00  0.77           C  
ATOM   1443  CG  LYS A  89      38.672  -2.529  -5.287  1.00  0.77           C  
ATOM   1444  CD  LYS A  89      39.764  -3.055  -4.363  1.00  0.77           C  
ATOM   1445  CE  LYS A  89      40.979  -3.519  -5.162  1.00  0.77           C  
ATOM   1446  NZ  LYS A  89      42.068  -4.032  -4.283  1.00  0.77           N  
ATOM   1447  H   LYS A  89      35.383  -1.191  -3.455  1.00  0.77           H  
ATOM   1448  HA  LYS A  89      36.679  -0.612  -5.807  1.00  0.77           H  
ATOM   1449 1HB  LYS A  89      37.761  -1.395  -3.753  1.00  0.77           H  
ATOM   1450 2HB  LYS A  89      37.089  -3.004  -3.983  1.00  0.77           H  
ATOM   1451 1HG  LYS A  89      38.403  -3.304  -6.004  1.00  0.77           H  
ATOM   1452 2HG  LYS A  89      39.054  -1.667  -5.833  1.00  0.77           H  
ATOM   1453 1HD  LYS A  89      40.066  -2.262  -3.673  1.00  0.77           H  
ATOM   1454 2HD  LYS A  89      39.372  -3.890  -3.779  1.00  0.77           H  
ATOM   1455 1HE  LYS A  89      40.672  -4.311  -5.844  1.00  0.77           H  
ATOM   1456 2HE  LYS A  89      41.361  -2.680  -5.743  1.00  0.77           H  
ATOM   1457 1HZ  LYS A  89      42.849  -4.326  -4.853  1.00  0.77           H  
ATOM   1458 2HZ  LYS A  89      42.367  -3.300  -3.655  1.00  0.77           H  
ATOM   1459 3HZ  LYS A  89      41.729  -4.817  -3.748  1.00  0.77           H  
ATOM   1460  N   THR A  90      35.213  -3.523  -6.193  1.00  0.80           N  
ATOM   1461  CA  THR A  90      34.979  -4.573  -7.171  1.00  0.80           C  
ATOM   1462  C   THR A  90      33.597  -4.526  -7.817  1.00  0.80           C  
ATOM   1463  O   THR A  90      33.213  -5.459  -8.524  1.00  0.80           O  
ATOM   1464  CB  THR A  90      35.199  -5.950  -6.520  1.00  0.80           C  
ATOM   1465  OG1 THR A  90      34.272  -6.133  -5.440  1.00  0.80           O  
ATOM   1466  CG2 THR A  90      36.624  -6.030  -5.963  1.00  0.80           C  
ATOM   1467  H   THR A  90      34.767  -3.568  -5.289  1.00  0.80           H  
ATOM   1468  HA  THR A  90      35.713  -4.462  -7.969  1.00  0.80           H  
ATOM   1469  HB  THR A  90      35.050  -6.734  -7.262  1.00  0.80           H  
ATOM   1470  HG1 THR A  90      34.468  -6.956  -4.980  1.00  0.80           H  
ATOM   1471 1HG2 THR A  90      36.781  -7.003  -5.502  1.00  0.80           H  
ATOM   1472 2HG2 THR A  90      37.339  -5.891  -6.774  1.00  0.80           H  
ATOM   1473 3HG2 THR A  90      36.767  -5.252  -5.216  1.00  0.80           H  
ATOM   1474  N   SER A  91      32.816  -3.487  -7.537  1.00  0.82           N  
ATOM   1475  CA  SER A  91      31.480  -3.437  -8.114  1.00  0.82           C  
ATOM   1476  C   SER A  91      31.525  -3.179  -9.620  1.00  0.82           C  
ATOM   1477  O   SER A  91      32.282  -2.318 -10.069  1.00  0.82           O  
ATOM   1478  CB  SER A  91      30.651  -2.347  -7.479  1.00  0.82           C  
ATOM   1479  OG  SER A  91      29.390  -2.234  -8.110  1.00  0.82           O  
ATOM   1480  H   SER A  91      33.164  -2.712  -6.967  1.00  0.82           H  
ATOM   1481  HA  SER A  91      31.021  -4.397  -7.903  1.00  0.82           H  
ATOM   1482 1HB  SER A  91      30.519  -2.553  -6.420  1.00  0.82           H  
ATOM   1483 2HB  SER A  91      31.189  -1.397  -7.561  1.00  0.82           H  
ATOM   1484  HG  SER A  91      28.860  -2.966  -7.768  1.00  0.82           H  
ATOM   1485  N   PRO A  92      30.664  -3.818 -10.432  1.00  0.82           N  
ATOM   1486  CA  PRO A  92      30.554  -3.598 -11.862  1.00  0.82           C  
ATOM   1487  C   PRO A  92      30.102  -2.177 -12.181  1.00  0.82           C  
ATOM   1488  O   PRO A  92      30.261  -1.712 -13.311  1.00  0.82           O  
ATOM   1489  CB  PRO A  92      29.516  -4.641 -12.292  1.00  0.82           C  
ATOM   1490  CG  PRO A  92      28.725  -4.946 -11.045  1.00  0.82           C  
ATOM   1491  CD  PRO A  92      29.728  -4.845  -9.916  1.00  0.82           C  
ATOM   1492  HA  PRO A  92      31.528  -3.805 -12.330  1.00  0.82           H  
ATOM   1493 1HB  PRO A  92      28.885  -4.222 -13.091  1.00  0.82           H  
ATOM   1494 2HB  PRO A  92      30.020  -5.525 -12.708  1.00  0.82           H  
ATOM   1495 1HG  PRO A  92      27.898  -4.217 -10.945  1.00  0.82           H  
ATOM   1496 2HG  PRO A  92      28.263  -5.941 -11.120  1.00  0.82           H  
ATOM   1497 1HD  PRO A  92      29.183  -4.521  -9.035  1.00  0.82           H  
ATOM   1498 2HD  PRO A  92      30.257  -5.802  -9.759  1.00  0.82           H  
ATOM   1499  N   ASP A  93      29.522  -1.491 -11.187  1.00  0.80           N  
ATOM   1500  CA  ASP A  93      29.047  -0.133 -11.368  1.00  0.80           C  
ATOM   1501  C   ASP A  93      29.991   0.906 -10.736  1.00  0.80           C  
ATOM   1502  O   ASP A  93      29.612   2.075 -10.589  1.00  0.80           O  
ATOM   1503  CB  ASP A  93      27.621   0.002 -10.805  1.00  0.80           C  
ATOM   1504  CG  ASP A  93      26.527  -0.769 -11.589  1.00  0.80           C  
ATOM   1505  OD1 ASP A  93      26.506  -0.714 -12.819  1.00  0.80           O  
ATOM   1506  OD2 ASP A  93      25.710  -1.395 -10.944  1.00  0.80           O  
ATOM   1507  H   ASP A  93      29.424  -1.894 -10.252  1.00  0.80           H  
ATOM   1508  HA  ASP A  93      29.007   0.069 -12.434  1.00  0.80           H  
ATOM   1509 1HB  ASP A  93      27.611  -0.403  -9.809  1.00  0.80           H  
ATOM   1510 2HB  ASP A  93      27.347   1.054 -10.733  1.00  0.80           H  
ATOM   1511  N   TYR A  94      31.216   0.498 -10.375  1.00  0.78           N  
ATOM   1512  CA  TYR A  94      32.136   1.424  -9.714  1.00  0.78           C  
ATOM   1513  C   TYR A  94      32.352   2.718 -10.471  1.00  0.78           C  
ATOM   1514  O   TYR A  94      32.617   2.725 -11.676  1.00  0.78           O  
ATOM   1515  CB  TYR A  94      33.531   0.820  -9.515  1.00  0.78           C  
ATOM   1516  CG  TYR A  94      34.465   1.825  -8.839  1.00  0.78           C  
ATOM   1517  CD1 TYR A  94      34.386   1.997  -7.494  1.00  0.78           C  
ATOM   1518  CD2 TYR A  94      35.357   2.620  -9.584  1.00  0.78           C  
ATOM   1519  CE1 TYR A  94      35.167   2.915  -6.873  1.00  0.78           C  
ATOM   1520  CE2 TYR A  94      36.145   3.575  -8.932  1.00  0.78           C  
ATOM   1521  CZ  TYR A  94      36.031   3.710  -7.567  1.00  0.78           C  
ATOM   1522  OH  TYR A  94      36.763   4.636  -6.853  1.00  0.78           O  
ATOM   1523  H   TYR A  94      31.511  -0.471 -10.507  1.00  0.78           H  
ATOM   1524  HA  TYR A  94      31.724   1.676  -8.737  1.00  0.78           H  
ATOM   1525 1HB  TYR A  94      33.462  -0.073  -8.882  1.00  0.78           H  
ATOM   1526 2HB  TYR A  94      33.958   0.527 -10.470  1.00  0.78           H  
ATOM   1527  HD1 TYR A  94      33.693   1.399  -6.919  1.00  0.78           H  
ATOM   1528  HD2 TYR A  94      35.421   2.502 -10.664  1.00  0.78           H  
ATOM   1529  HE1 TYR A  94      35.099   3.030  -5.817  1.00  0.78           H  
ATOM   1530  HE2 TYR A  94      36.835   4.210  -9.492  1.00  0.78           H  
ATOM   1531  HH  TYR A  94      37.369   5.127  -7.427  1.00  0.78           H  
ATOM   1532  N   GLY A  95      32.249   3.821  -9.739  1.00  0.75           N  
ATOM   1533  CA  GLY A  95      32.492   5.154 -10.246  1.00  0.75           C  
ATOM   1534  C   GLY A  95      31.259   5.836 -10.822  1.00  0.75           C  
ATOM   1535  O   GLY A  95      31.282   7.033 -11.112  1.00  0.75           O  
ATOM   1536  H   GLY A  95      32.004   3.745  -8.752  1.00  0.75           H  
ATOM   1537 1HA  GLY A  95      32.875   5.744  -9.421  1.00  0.75           H  
ATOM   1538 2HA  GLY A  95      33.277   5.115 -10.999  1.00  0.75           H  
ATOM   1539  N   LYS A  96      30.174   5.093 -10.986  1.00  0.72           N  
ATOM   1540  CA  LYS A  96      28.965   5.672 -11.541  1.00  0.72           C  
ATOM   1541  C   LYS A  96      28.208   6.421 -10.470  1.00  0.72           C  
ATOM   1542  O   LYS A  96      28.284   6.074  -9.283  1.00  0.72           O  
ATOM   1543  CB  LYS A  96      28.048   4.589 -12.101  1.00  0.72           C  
ATOM   1544  CG  LYS A  96      28.589   3.809 -13.292  1.00  0.72           C  
ATOM   1545  CD  LYS A  96      27.563   2.766 -13.732  1.00  0.72           C  
ATOM   1546  CE  LYS A  96      28.069   1.877 -14.853  1.00  0.72           C  
ATOM   1547  NZ  LYS A  96      27.077   0.808 -15.182  1.00  0.72           N  
ATOM   1548  H   LYS A  96      30.182   4.099 -10.748  1.00  0.72           H  
ATOM   1549  HA  LYS A  96      29.234   6.373 -12.331  1.00  0.72           H  
ATOM   1550 1HB  LYS A  96      27.835   3.865 -11.313  1.00  0.72           H  
ATOM   1551 2HB  LYS A  96      27.099   5.036 -12.395  1.00  0.72           H  
ATOM   1552 1HG  LYS A  96      28.803   4.488 -14.115  1.00  0.72           H  
ATOM   1553 2HG  LYS A  96      29.515   3.301 -13.003  1.00  0.72           H  
ATOM   1554 1HD  LYS A  96      27.309   2.134 -12.886  1.00  0.72           H  
ATOM   1555 2HD  LYS A  96      26.657   3.268 -14.065  1.00  0.72           H  
ATOM   1556 1HE  LYS A  96      28.253   2.477 -15.740  1.00  0.72           H  
ATOM   1557 2HE  LYS A  96      29.003   1.407 -14.541  1.00  0.72           H  
ATOM   1558 1HZ  LYS A  96      27.434   0.220 -15.916  1.00  0.72           H  
ATOM   1559 2HZ  LYS A  96      26.906   0.228 -14.330  1.00  0.72           H  
ATOM   1560 3HZ  LYS A  96      26.209   1.220 -15.473  1.00  0.72           H  
ATOM   1561  N   TYR A  97      27.421   7.416 -10.866  1.00  0.69           N  
ATOM   1562  CA  TYR A  97      26.582   8.020  -9.852  1.00  0.69           C  
ATOM   1563  C   TYR A  97      25.191   8.271 -10.360  1.00  0.69           C  
ATOM   1564  O   TYR A  97      24.954   8.397 -11.565  1.00  0.69           O  
ATOM   1565  CB  TYR A  97      27.173   9.324  -9.279  1.00  0.69           C  
ATOM   1566  CG  TYR A  97      27.251  10.588 -10.115  1.00  0.69           C  
ATOM   1567  CD1 TYR A  97      26.183  11.486 -10.074  1.00  0.69           C  
ATOM   1568  CD2 TYR A  97      28.388  10.906 -10.838  1.00  0.69           C  
ATOM   1569  CE1 TYR A  97      26.244  12.684 -10.752  1.00  0.69           C  
ATOM   1570  CE2 TYR A  97      28.449  12.117 -11.528  1.00  0.69           C  
ATOM   1571  CZ  TYR A  97      27.383  13.002 -11.480  1.00  0.69           C  
ATOM   1572  OH  TYR A  97      27.449  14.206 -12.154  1.00  0.69           O  
ATOM   1573  H   TYR A  97      27.387   7.718 -11.829  1.00  0.69           H  
ATOM   1574  HA  TYR A  97      26.480   7.318  -9.028  1.00  0.69           H  
ATOM   1575 1HB  TYR A  97      26.596   9.583  -8.399  1.00  0.69           H  
ATOM   1576 2HB  TYR A  97      28.179   9.107  -8.944  1.00  0.69           H  
ATOM   1577  HD1 TYR A  97      25.296  11.238  -9.496  1.00  0.69           H  
ATOM   1578  HD2 TYR A  97      29.236  10.218 -10.859  1.00  0.69           H  
ATOM   1579  HE1 TYR A  97      25.404  13.377 -10.709  1.00  0.69           H  
ATOM   1580  HE2 TYR A  97      29.345  12.378 -12.095  1.00  0.69           H  
ATOM   1581  HH  TYR A  97      28.223  14.205 -12.745  1.00  0.69           H  
ATOM   1582  N   VAL A  98      24.276   8.340  -9.410  1.00  0.67           N  
ATOM   1583  CA  VAL A  98      22.889   8.625  -9.685  1.00  0.67           C  
ATOM   1584  C   VAL A  98      22.427   9.786  -8.842  1.00  0.67           C  
ATOM   1585  O   VAL A  98      22.695   9.846  -7.636  1.00  0.67           O  
ATOM   1586  CB  VAL A  98      21.991   7.404  -9.398  1.00  0.67           C  
ATOM   1587  CG1 VAL A  98      20.548   7.757  -9.688  1.00  0.67           C  
ATOM   1588  CG2 VAL A  98      22.415   6.211 -10.250  1.00  0.67           C  
ATOM   1589  H   VAL A  98      24.587   8.199  -8.448  1.00  0.67           H  
ATOM   1590  HA  VAL A  98      22.786   8.895 -10.737  1.00  0.67           H  
ATOM   1591  HB  VAL A  98      22.061   7.149  -8.353  1.00  0.67           H  
ATOM   1592 1HG1 VAL A  98      19.938   6.909  -9.492  1.00  0.67           H  
ATOM   1593 2HG1 VAL A  98      20.221   8.587  -9.065  1.00  0.67           H  
ATOM   1594 3HG1 VAL A  98      20.446   8.029 -10.737  1.00  0.67           H  
ATOM   1595 1HG2 VAL A  98      21.765   5.357 -10.032  1.00  0.67           H  
ATOM   1596 2HG2 VAL A  98      22.332   6.471 -11.306  1.00  0.67           H  
ATOM   1597 3HG2 VAL A  98      23.445   5.942 -10.023  1.00  0.67           H  
ATOM   1598  N   SER A  99      21.754  10.731  -9.473  1.00  0.66           N  
ATOM   1599  CA  SER A  99      21.251  11.856  -8.722  1.00  0.66           C  
ATOM   1600  C   SER A  99      19.731  11.895  -8.790  1.00  0.66           C  
ATOM   1601  O   SER A  99      19.137  11.454  -9.778  1.00  0.66           O  
ATOM   1602  CB  SER A  99      21.856  13.123  -9.274  1.00  0.66           C  
ATOM   1603  OG  SER A  99      21.435  13.357 -10.590  1.00  0.66           O  
ATOM   1604  H   SER A  99      21.573  10.653 -10.464  1.00  0.66           H  
ATOM   1605  HA  SER A  99      21.540  11.749  -7.682  1.00  0.66           H  
ATOM   1606 1HB  SER A  99      21.603  13.948  -8.640  1.00  0.66           H  
ATOM   1607 2HB  SER A  99      22.940  13.029  -9.260  1.00  0.66           H  
ATOM   1608  HG  SER A  99      20.484  13.482 -10.544  1.00  0.66           H  
ATOM   1609  N   VAL A 100      19.118  12.449  -7.751  1.00  0.67           N  
ATOM   1610  CA  VAL A 100      17.670  12.633  -7.691  1.00  0.67           C  
ATOM   1611  C   VAL A 100      17.320  13.879  -6.916  1.00  0.67           C  
ATOM   1612  O   VAL A 100      17.892  14.130  -5.852  1.00  0.67           O  
ATOM   1613  CB  VAL A 100      17.014  11.427  -6.985  1.00  0.67           C  
ATOM   1614  CG1 VAL A 100      17.568  11.336  -5.589  1.00  0.67           C  
ATOM   1615  CG2 VAL A 100      15.477  11.586  -6.937  1.00  0.67           C  
ATOM   1616  H   VAL A 100      19.701  12.745  -6.966  1.00  0.67           H  
ATOM   1617  HA  VAL A 100      17.283  12.723  -8.706  1.00  0.67           H  
ATOM   1618  HB  VAL A 100      17.275  10.512  -7.520  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 100      17.141  10.490  -5.073  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 100      18.650  11.228  -5.645  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 100      17.323  12.246  -5.052  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 100      15.035  10.741  -6.439  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 100      15.212  12.479  -6.390  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 100      15.085  11.653  -7.949  1.00  0.67           H  
ATOM   1625  N   ILE A 101      16.352  14.639  -7.400  1.00  0.69           N  
ATOM   1626  CA  ILE A 101      15.926  15.767  -6.605  1.00  0.69           C  
ATOM   1627  C   ILE A 101      14.869  15.309  -5.631  1.00  0.69           C  
ATOM   1628  O   ILE A 101      13.877  14.689  -6.022  1.00  0.69           O  
ATOM   1629  CB  ILE A 101      15.412  16.942  -7.453  1.00  0.69           C  
ATOM   1630  CG1 ILE A 101      16.526  17.466  -8.327  1.00  0.69           C  
ATOM   1631  CG2 ILE A 101      14.921  18.028  -6.545  1.00  0.69           C  
ATOM   1632  CD1 ILE A 101      16.087  18.465  -9.343  1.00  0.69           C  
ATOM   1633  H   ILE A 101      15.910  14.423  -8.283  1.00  0.69           H  
ATOM   1634  HA  ILE A 101      16.770  16.130  -6.031  1.00  0.69           H  
ATOM   1635  HB  ILE A 101      14.604  16.607  -8.100  1.00  0.69           H  
ATOM   1636 1HG1 ILE A 101      17.269  17.936  -7.686  1.00  0.69           H  
ATOM   1637 2HG1 ILE A 101      16.988  16.630  -8.846  1.00  0.69           H  
ATOM   1638 1HG2 ILE A 101      14.562  18.858  -7.141  1.00  0.69           H  
ATOM   1639 2HG2 ILE A 101      14.109  17.650  -5.926  1.00  0.69           H  
ATOM   1640 3HG2 ILE A 101      15.736  18.362  -5.904  1.00  0.69           H  
ATOM   1641 1HD1 ILE A 101      16.949  18.795  -9.924  1.00  0.69           H  
ATOM   1642 2HD1 ILE A 101      15.352  18.010 -10.008  1.00  0.69           H  
ATOM   1643 3HD1 ILE A 101      15.640  19.322  -8.838  1.00  0.69           H  
ATOM   1644  N   LEU A 102      15.110  15.575  -4.360  1.00  0.73           N  
ATOM   1645  CA  LEU A 102      14.171  15.203  -3.330  1.00  0.73           C  
ATOM   1646  C   LEU A 102      13.434  16.478  -2.970  1.00  0.73           C  
ATOM   1647  O   LEU A 102      14.038  17.543  -2.884  1.00  0.73           O  
ATOM   1648  CB  LEU A 102      14.890  14.571  -2.135  1.00  0.73           C  
ATOM   1649  CG  LEU A 102      15.729  13.289  -2.459  1.00  0.73           C  
ATOM   1650  CD1 LEU A 102      16.393  12.795  -1.189  1.00  0.73           C  
ATOM   1651  CD2 LEU A 102      14.825  12.204  -3.054  1.00  0.73           C  
ATOM   1652  H   LEU A 102      15.954  16.094  -4.126  1.00  0.73           H  
ATOM   1653  HA  LEU A 102      13.453  14.486  -3.728  1.00  0.73           H  
ATOM   1654 1HB  LEU A 102      15.554  15.297  -1.702  1.00  0.73           H  
ATOM   1655 2HB  LEU A 102      14.143  14.293  -1.386  1.00  0.73           H  
ATOM   1656  HG  LEU A 102      16.512  13.539  -3.176  1.00  0.73           H  
ATOM   1657 1HD1 LEU A 102      16.986  11.913  -1.403  1.00  0.73           H  
ATOM   1658 2HD1 LEU A 102      17.030  13.563  -0.792  1.00  0.73           H  
ATOM   1659 3HD1 LEU A 102      15.621  12.549  -0.465  1.00  0.73           H  
ATOM   1660 1HD2 LEU A 102      15.414  11.316  -3.276  1.00  0.73           H  
ATOM   1661 2HD2 LEU A 102      14.058  11.954  -2.339  1.00  0.73           H  
ATOM   1662 3HD2 LEU A 102      14.362  12.572  -3.971  1.00  0.73           H  
ATOM   1663  N   ASP A 103      12.135  16.377  -2.755  1.00  0.77           N  
ATOM   1664  CA  ASP A 103      11.305  17.556  -2.506  1.00  0.77           C  
ATOM   1665  C   ASP A 103      10.048  17.205  -1.735  1.00  0.77           C  
ATOM   1666  O   ASP A 103       9.426  16.159  -1.995  1.00  0.77           O  
ATOM   1667  CB  ASP A 103      10.861  18.168  -3.852  1.00  0.77           C  
ATOM   1668  CG  ASP A 103      10.286  19.639  -3.855  1.00  0.77           C  
ATOM   1669  OD1 ASP A 103       9.265  19.927  -3.240  1.00  0.77           O  
ATOM   1670  OD2 ASP A 103      10.801  20.430  -4.599  1.00  0.77           O  
ATOM   1671  H   ASP A 103      11.706  15.465  -2.816  1.00  0.77           H  
ATOM   1672  HA  ASP A 103      11.883  18.270  -1.930  1.00  0.77           H  
ATOM   1673 1HB  ASP A 103      11.712  18.152  -4.531  1.00  0.77           H  
ATOM   1674 2HB  ASP A 103      10.116  17.526  -4.286  1.00  0.77           H  
ATOM   1675  N   GLU A 104       9.622  18.126  -0.875  1.00  0.81           N  
ATOM   1676  CA  GLU A 104       8.386  17.970  -0.114  1.00  0.81           C  
ATOM   1677  C   GLU A 104       7.189  17.704  -1.021  1.00  0.81           C  
ATOM   1678  O   GLU A 104       6.251  17.004  -0.630  1.00  0.81           O  
ATOM   1679  CB  GLU A 104       8.071  19.226   0.703  1.00  0.81           C  
ATOM   1680  CG  GLU A 104       6.835  19.067   1.637  1.00  0.81           C  
ATOM   1681  CD  GLU A 104       5.466  19.284   0.960  1.00  0.81           C  
ATOM   1682  OE1 GLU A 104       5.368  20.070   0.052  1.00  0.81           O  
ATOM   1683  OE2 GLU A 104       4.520  18.624   1.370  1.00  0.81           O  
ATOM   1684  H   GLU A 104      10.210  18.957  -0.736  1.00  0.81           H  
ATOM   1685  HA  GLU A 104       8.508  17.128   0.568  1.00  0.81           H  
ATOM   1686 1HB  GLU A 104       8.935  19.481   1.320  1.00  0.81           H  
ATOM   1687 2HB  GLU A 104       7.892  20.065   0.031  1.00  0.81           H  
ATOM   1688 1HG  GLU A 104       6.858  18.076   2.091  1.00  0.81           H  
ATOM   1689 2HG  GLU A 104       6.931  19.799   2.431  1.00  0.81           H  
ATOM   1690  N   LYS A 105       7.210  18.252  -2.238  1.00  0.83           N  
ATOM   1691  CA  LYS A 105       6.097  18.107  -3.169  1.00  0.83           C  
ATOM   1692  C   LYS A 105       6.079  16.760  -3.888  1.00  0.83           C  
ATOM   1693  O   LYS A 105       5.109  16.438  -4.576  1.00  0.83           O  
ATOM   1694  CB  LYS A 105       6.134  19.226  -4.201  1.00  0.83           C  
ATOM   1695  CG  LYS A 105       5.937  20.596  -3.595  1.00  0.83           C  
ATOM   1696  CD  LYS A 105       5.843  21.691  -4.645  1.00  0.83           C  
ATOM   1697  CE  LYS A 105       7.167  21.884  -5.400  1.00  0.83           C  
ATOM   1698  NZ  LYS A 105       8.301  22.267  -4.499  1.00  0.83           N  
ATOM   1699  H   LYS A 105       8.017  18.823  -2.516  1.00  0.83           H  
ATOM   1700  HA  LYS A 105       5.173  18.198  -2.598  1.00  0.83           H  
ATOM   1701 1HB  LYS A 105       7.103  19.220  -4.704  1.00  0.83           H  
ATOM   1702 2HB  LYS A 105       5.364  19.061  -4.952  1.00  0.83           H  
ATOM   1703 1HG  LYS A 105       5.032  20.595  -2.981  1.00  0.83           H  
ATOM   1704 2HG  LYS A 105       6.788  20.808  -2.942  1.00  0.83           H  
ATOM   1705 1HD  LYS A 105       5.059  21.443  -5.361  1.00  0.83           H  
ATOM   1706 2HD  LYS A 105       5.582  22.629  -4.157  1.00  0.83           H  
ATOM   1707 1HE  LYS A 105       7.430  20.964  -5.921  1.00  0.83           H  
ATOM   1708 2HE  LYS A 105       7.023  22.677  -6.130  1.00  0.83           H  
ATOM   1709 1HZ  LYS A 105       9.138  22.393  -5.053  1.00  0.83           H  
ATOM   1710 2HZ  LYS A 105       8.096  23.114  -4.007  1.00  0.83           H  
ATOM   1711 3HZ  LYS A 105       8.481  21.501  -3.820  1.00  0.83           H  
ATOM   1712  N   THR A 106       7.152  15.980  -3.750  1.00  0.81           N  
ATOM   1713  CA  THR A 106       7.243  14.682  -4.404  1.00  0.81           C  
ATOM   1714  C   THR A 106       7.178  13.561  -3.374  1.00  0.81           C  
ATOM   1715  O   THR A 106       6.846  12.422  -3.700  1.00  0.81           O  
ATOM   1716  CB  THR A 106       8.556  14.577  -5.192  1.00  0.81           C  
ATOM   1717  OG1 THR A 106       9.667  14.702  -4.284  1.00  0.81           O  
ATOM   1718  CG2 THR A 106       8.624  15.685  -6.223  1.00  0.81           C  
ATOM   1719  H   THR A 106       7.925  16.281  -3.167  1.00  0.81           H  
ATOM   1720  HA  THR A 106       6.404  14.567  -5.088  1.00  0.81           H  
ATOM   1721  HB  THR A 106       8.609  13.625  -5.691  1.00  0.81           H  
ATOM   1722  HG1 THR A 106       9.464  15.399  -3.625  1.00  0.81           H  
ATOM   1723 1HG2 THR A 106       9.561  15.610  -6.774  1.00  0.81           H  
ATOM   1724 2HG2 THR A 106       7.785  15.588  -6.911  1.00  0.81           H  
ATOM   1725 3HG2 THR A 106       8.571  16.650  -5.729  1.00  0.81           H  
ATOM   1726  N   LYS A 107       7.480  13.903  -2.118  1.00  0.78           N  
ATOM   1727  CA  LYS A 107       7.502  12.952  -1.010  1.00  0.78           C  
ATOM   1728  C   LYS A 107       8.409  11.758  -1.295  1.00  0.78           C  
ATOM   1729  O   LYS A 107       8.044  10.616  -1.035  1.00  0.78           O  
ATOM   1730  CB  LYS A 107       6.082  12.469  -0.684  1.00  0.78           C  
ATOM   1731  CG  LYS A 107       5.082  13.584  -0.338  1.00  0.78           C  
ATOM   1732  CD  LYS A 107       5.344  14.168   1.026  1.00  0.78           C  
ATOM   1733  CE  LYS A 107       4.218  15.102   1.464  1.00  0.78           C  
ATOM   1734  NZ  LYS A 107       3.988  16.165   0.462  1.00  0.78           N  
ATOM   1735  H   LYS A 107       7.765  14.860  -1.932  1.00  0.78           H  
ATOM   1736  HA  LYS A 107       7.897  13.467  -0.134  1.00  0.78           H  
ATOM   1737 1HB  LYS A 107       5.676  11.894  -1.517  1.00  0.78           H  
ATOM   1738 2HB  LYS A 107       6.133  11.798   0.172  1.00  0.78           H  
ATOM   1739 1HG  LYS A 107       5.182  14.393  -1.069  1.00  0.78           H  
ATOM   1740 2HG  LYS A 107       4.077  13.225  -0.375  1.00  0.78           H  
ATOM   1741 1HD  LYS A 107       5.451  13.364   1.751  1.00  0.78           H  
ATOM   1742 2HD  LYS A 107       6.274  14.742   0.998  1.00  0.78           H  
ATOM   1743 1HE  LYS A 107       3.294  14.546   1.626  1.00  0.78           H  
ATOM   1744 2HE  LYS A 107       4.519  15.574   2.397  1.00  0.78           H  
ATOM   1745 1HZ  LYS A 107       3.283  16.823   0.769  1.00  0.78           H  
ATOM   1746 2HZ  LYS A 107       4.871  16.669   0.316  1.00  0.78           H  
ATOM   1747 3HZ  LYS A 107       3.711  15.766  -0.410  1.00  0.78           H  
ATOM   1748  N   LYS A 108       9.601  12.026  -1.811  1.00  0.73           N  
ATOM   1749  CA  LYS A 108      10.554  10.963  -2.108  1.00  0.73           C  
ATOM   1750  C   LYS A 108      11.702  10.929  -1.117  1.00  0.73           C  
ATOM   1751  O   LYS A 108      12.111  11.965  -0.581  1.00  0.73           O  
ATOM   1752  CB  LYS A 108      11.142  11.132  -3.510  1.00  0.73           C  
ATOM   1753  CG  LYS A 108      10.168  10.986  -4.651  1.00  0.73           C  
ATOM   1754  CD  LYS A 108      10.868  11.192  -5.998  1.00  0.73           C  
ATOM   1755  CE  LYS A 108       9.892  11.025  -7.160  1.00  0.73           C  
ATOM   1756  NZ  LYS A 108      10.552  11.250  -8.479  1.00  0.73           N  
ATOM   1757  H   LYS A 108       9.837  12.987  -2.010  1.00  0.73           H  
ATOM   1758  HA  LYS A 108      10.038  10.006  -2.056  1.00  0.73           H  
ATOM   1759 1HB  LYS A 108      11.592  12.124  -3.593  1.00  0.73           H  
ATOM   1760 2HB  LYS A 108      11.942  10.399  -3.654  1.00  0.73           H  
ATOM   1761 1HG  LYS A 108       9.740   9.997  -4.632  1.00  0.73           H  
ATOM   1762 2HG  LYS A 108       9.366  11.705  -4.537  1.00  0.73           H  
ATOM   1763 1HD  LYS A 108      11.295  12.200  -6.032  1.00  0.73           H  
ATOM   1764 2HD  LYS A 108      11.679  10.472  -6.102  1.00  0.73           H  
ATOM   1765 1HE  LYS A 108       9.480  10.017  -7.136  1.00  0.73           H  
ATOM   1766 2HE  LYS A 108       9.081  11.739  -7.048  1.00  0.73           H  
ATOM   1767 1HZ  LYS A 108       9.875  11.134  -9.221  1.00  0.73           H  
ATOM   1768 2HZ  LYS A 108      10.929  12.191  -8.507  1.00  0.73           H  
ATOM   1769 3HZ  LYS A 108      11.301  10.583  -8.601  1.00  0.73           H  
ATOM   1770  N   MET A 109      12.267   9.744  -0.940  1.00  0.69           N  
ATOM   1771  CA  MET A 109      13.453   9.585  -0.124  1.00  0.69           C  
ATOM   1772  C   MET A 109      14.471   8.809  -0.947  1.00  0.69           C  
ATOM   1773  O   MET A 109      14.092   8.020  -1.818  1.00  0.69           O  
ATOM   1774  CB  MET A 109      13.162   8.767   1.126  1.00  0.69           C  
ATOM   1775  CG  MET A 109      11.973   9.185   1.948  1.00  0.69           C  
ATOM   1776  SD  MET A 109      11.974   8.378   3.560  1.00  0.69           S  
ATOM   1777  CE  MET A 109      11.562   6.701   3.156  1.00  0.69           C  
ATOM   1778  H   MET A 109      11.829   8.926  -1.354  1.00  0.69           H  
ATOM   1779  HA  MET A 109      13.868  10.560   0.128  1.00  0.69           H  
ATOM   1780 1HB  MET A 109      13.049   7.736   0.862  1.00  0.69           H  
ATOM   1781 2HB  MET A 109      14.029   8.833   1.779  1.00  0.69           H  
ATOM   1782 1HG  MET A 109      11.910  10.249   2.062  1.00  0.69           H  
ATOM   1783 2HG  MET A 109      11.072   8.863   1.417  1.00  0.69           H  
ATOM   1784 1HE  MET A 109      11.540   6.111   4.068  1.00  0.69           H  
ATOM   1785 2HE  MET A 109      10.582   6.671   2.679  1.00  0.69           H  
ATOM   1786 3HE  MET A 109      12.313   6.296   2.484  1.00  0.69           H  
ATOM   1787  N   LEU A 110      15.754   8.998  -0.681  1.00  0.66           N  
ATOM   1788  CA  LEU A 110      16.752   8.163  -1.364  1.00  0.66           C  
ATOM   1789  C   LEU A 110      17.510   7.255  -0.419  1.00  0.66           C  
ATOM   1790  O   LEU A 110      18.086   7.719   0.568  1.00  0.66           O  
ATOM   1791  CB  LEU A 110      17.773   9.009  -2.141  1.00  0.66           C  
ATOM   1792  CG  LEU A 110      18.992   8.213  -2.788  1.00  0.66           C  
ATOM   1793  CD1 LEU A 110      18.530   7.259  -3.870  1.00  0.66           C  
ATOM   1794  CD2 LEU A 110      20.010   9.209  -3.360  1.00  0.66           C  
ATOM   1795  H   LEU A 110      16.018   9.693   0.022  1.00  0.66           H  
ATOM   1796  HA  LEU A 110      16.238   7.525  -2.081  1.00  0.66           H  
ATOM   1797 1HB  LEU A 110      17.252   9.525  -2.935  1.00  0.66           H  
ATOM   1798 2HB  LEU A 110      18.193   9.754  -1.462  1.00  0.66           H  
ATOM   1799  HG  LEU A 110      19.454   7.613  -2.020  1.00  0.66           H  
ATOM   1800 1HD1 LEU A 110      19.389   6.717  -4.264  1.00  0.66           H  
ATOM   1801 2HD1 LEU A 110      17.824   6.550  -3.458  1.00  0.66           H  
ATOM   1802 3HD1 LEU A 110      18.063   7.822  -4.663  1.00  0.66           H  
ATOM   1803 1HD2 LEU A 110      20.853   8.664  -3.780  1.00  0.66           H  
ATOM   1804 2HD2 LEU A 110      19.548   9.795  -4.134  1.00  0.66           H  
ATOM   1805 3HD2 LEU A 110      20.363   9.871  -2.574  1.00  0.66           H  
ATOM   1806  N   TYR A 111      17.474   5.953  -0.709  1.00  0.64           N  
ATOM   1807  CA  TYR A 111      18.238   4.966   0.029  1.00  0.64           C  
ATOM   1808  C   TYR A 111      19.562   4.685  -0.649  1.00  0.64           C  
ATOM   1809  O   TYR A 111      19.631   4.291  -1.823  1.00  0.64           O  
ATOM   1810  CB  TYR A 111      17.485   3.654   0.247  1.00  0.64           C  
ATOM   1811  CG  TYR A 111      18.406   2.553   0.800  1.00  0.64           C  
ATOM   1812  CD1 TYR A 111      18.932   2.629   2.089  1.00  0.64           C  
ATOM   1813  CD2 TYR A 111      18.711   1.452   0.004  1.00  0.64           C  
ATOM   1814  CE1 TYR A 111      19.755   1.625   2.570  1.00  0.64           C  
ATOM   1815  CE2 TYR A 111      19.523   0.447   0.494  1.00  0.64           C  
ATOM   1816  CZ  TYR A 111      20.043   0.530   1.768  1.00  0.64           C  
ATOM   1817  OH  TYR A 111      20.841  -0.484   2.249  1.00  0.64           O  
ATOM   1818  H   TYR A 111      16.934   5.633  -1.508  1.00  0.64           H  
ATOM   1819  HA  TYR A 111      18.464   5.374   1.009  1.00  0.64           H  
ATOM   1820 1HB  TYR A 111      16.663   3.801   0.939  1.00  0.64           H  
ATOM   1821 2HB  TYR A 111      17.067   3.325  -0.685  1.00  0.64           H  
ATOM   1822  HD1 TYR A 111      18.711   3.475   2.715  1.00  0.64           H  
ATOM   1823  HD2 TYR A 111      18.305   1.374  -1.003  1.00  0.64           H  
ATOM   1824  HE1 TYR A 111      20.170   1.692   3.584  1.00  0.64           H  
ATOM   1825  HE2 TYR A 111      19.746  -0.419  -0.126  1.00  0.64           H  
ATOM   1826  HH  TYR A 111      20.861  -1.207   1.614  1.00  0.64           H  
ATOM   1827  N   ILE A 112      20.619   4.839   0.124  1.00  0.62           N  
ATOM   1828  CA  ILE A 112      21.951   4.575  -0.343  1.00  0.62           C  
ATOM   1829  C   ILE A 112      22.573   3.426   0.469  1.00  0.62           C  
ATOM   1830  O   ILE A 112      22.741   3.559   1.678  1.00  0.62           O  
ATOM   1831  CB  ILE A 112      22.825   5.809  -0.177  1.00  0.62           C  
ATOM   1832  CG1 ILE A 112      22.257   7.002  -0.931  1.00  0.62           C  
ATOM   1833  CG2 ILE A 112      24.181   5.497  -0.654  1.00  0.62           C  
ATOM   1834  CD1 ILE A 112      21.462   7.939  -0.067  1.00  0.62           C  
ATOM   1835  H   ILE A 112      20.483   5.183   1.069  1.00  0.62           H  
ATOM   1836  HA  ILE A 112      21.918   4.365  -1.395  1.00  0.62           H  
ATOM   1837  HB  ILE A 112      22.861   6.077   0.850  1.00  0.62           H  
ATOM   1838 1HG1 ILE A 112      23.071   7.564  -1.370  1.00  0.62           H  
ATOM   1839 2HG1 ILE A 112      21.618   6.633  -1.730  1.00  0.62           H  
ATOM   1840 1HG2 ILE A 112      24.836   6.338  -0.535  1.00  0.62           H  
ATOM   1841 2HG2 ILE A 112      24.566   4.661  -0.073  1.00  0.62           H  
ATOM   1842 3HG2 ILE A 112      24.126   5.225  -1.704  1.00  0.62           H  
ATOM   1843 1HD1 ILE A 112      21.088   8.760  -0.655  1.00  0.62           H  
ATOM   1844 2HD1 ILE A 112      20.625   7.411   0.390  1.00  0.62           H  
ATOM   1845 3HD1 ILE A 112      22.104   8.333   0.703  1.00  0.62           H  
ATOM   1846  N   PRO A 113      22.849   2.262  -0.142  1.00  0.62           N  
ATOM   1847  CA  PRO A 113      23.467   1.100   0.449  1.00  0.62           C  
ATOM   1848  C   PRO A 113      24.912   1.341   0.861  1.00  0.62           C  
ATOM   1849  O   PRO A 113      25.542   2.297   0.399  1.00  0.62           O  
ATOM   1850  CB  PRO A 113      23.442   0.072  -0.682  1.00  0.62           C  
ATOM   1851  CG  PRO A 113      22.443   0.563  -1.646  1.00  0.62           C  
ATOM   1852  CD  PRO A 113      22.456   2.040  -1.521  1.00  0.62           C  
ATOM   1853  HA  PRO A 113      22.840   0.787   1.286  1.00  0.62           H  
ATOM   1854 1HB  PRO A 113      24.449  -0.027  -1.117  1.00  0.62           H  
ATOM   1855 2HB  PRO A 113      23.179  -0.914  -0.284  1.00  0.62           H  
ATOM   1856 1HG  PRO A 113      22.736   0.245  -2.658  1.00  0.62           H  
ATOM   1857 2HG  PRO A 113      21.469   0.122  -1.467  1.00  0.62           H  
ATOM   1858 1HD  PRO A 113      23.194   2.471  -2.195  1.00  0.62           H  
ATOM   1859 2HD  PRO A 113      21.422   2.359  -1.709  1.00  0.62           H  
ATOM   1860  N   PRO A 114      25.461   0.501   1.732  1.00  0.62           N  
ATOM   1861  CA  PRO A 114      26.868   0.432   2.020  1.00  0.62           C  
ATOM   1862  C   PRO A 114      27.528   0.176   0.675  1.00  0.62           C  
ATOM   1863  O   PRO A 114      26.930  -0.473  -0.185  1.00  0.62           O  
ATOM   1864  CB  PRO A 114      26.963  -0.766   2.962  1.00  0.62           C  
ATOM   1865  CG  PRO A 114      25.604  -0.854   3.609  1.00  0.62           C  
ATOM   1866  CD  PRO A 114      24.630  -0.422   2.533  1.00  0.62           C  
ATOM   1867  HA  PRO A 114      27.210   1.375   2.482  1.00  0.62           H  
ATOM   1868 1HB  PRO A 114      27.239  -1.668   2.394  1.00  0.62           H  
ATOM   1869 2HB  PRO A 114      27.759  -0.603   3.681  1.00  0.62           H  
ATOM   1870 1HG  PRO A 114      25.420  -1.878   3.964  1.00  0.62           H  
ATOM   1871 2HG  PRO A 114      25.573  -0.206   4.492  1.00  0.62           H  
ATOM   1872 1HD  PRO A 114      24.292  -1.276   1.937  1.00  0.62           H  
ATOM   1873 2HD  PRO A 114      23.807   0.099   3.037  1.00  0.62           H  
ATOM   1874  N   GLY A 115      28.728   0.690   0.462  1.00  0.62           N  
ATOM   1875  CA  GLY A 115      29.385   0.527  -0.837  1.00  0.62           C  
ATOM   1876  C   GLY A 115      29.224   1.782  -1.686  1.00  0.62           C  
ATOM   1877  O   GLY A 115      29.908   1.949  -2.699  1.00  0.62           O  
ATOM   1878  H   GLY A 115      29.192   1.206   1.198  1.00  0.62           H  
ATOM   1879 1HA  GLY A 115      30.440   0.313  -0.707  1.00  0.62           H  
ATOM   1880 2HA  GLY A 115      28.953  -0.324  -1.361  1.00  0.62           H  
ATOM   1881  N   PHE A 116      28.341   2.676  -1.252  1.00  0.61           N  
ATOM   1882  CA  PHE A 116      28.137   3.935  -1.943  1.00  0.61           C  
ATOM   1883  C   PHE A 116      28.511   5.155  -1.112  1.00  0.61           C  
ATOM   1884  O   PHE A 116      28.340   5.170   0.107  1.00  0.61           O  
ATOM   1885  CB  PHE A 116      26.690   4.067  -2.338  1.00  0.61           C  
ATOM   1886  CG  PHE A 116      26.241   3.214  -3.412  1.00  0.61           C  
ATOM   1887  CD1 PHE A 116      25.852   1.921  -3.182  1.00  0.61           C  
ATOM   1888  CD2 PHE A 116      26.162   3.723  -4.677  1.00  0.61           C  
ATOM   1889  CE1 PHE A 116      25.411   1.151  -4.220  1.00  0.61           C  
ATOM   1890  CE2 PHE A 116      25.734   2.968  -5.709  1.00  0.61           C  
ATOM   1891  CZ  PHE A 116      25.361   1.682  -5.487  1.00  0.61           C  
ATOM   1892  H   PHE A 116      27.746   2.472  -0.446  1.00  0.61           H  
ATOM   1893  HA  PHE A 116      28.744   3.927  -2.837  1.00  0.61           H  
ATOM   1894 1HB  PHE A 116      26.108   3.815  -1.482  1.00  0.61           H  
ATOM   1895 2HB  PHE A 116      26.480   5.106  -2.606  1.00  0.61           H  
ATOM   1896  HD1 PHE A 116      25.899   1.517  -2.168  1.00  0.61           H  
ATOM   1897  HD2 PHE A 116      26.447   4.752  -4.843  1.00  0.61           H  
ATOM   1898  HE1 PHE A 116      25.101   0.117  -4.047  1.00  0.61           H  
ATOM   1899  HE2 PHE A 116      25.682   3.390  -6.713  1.00  0.61           H  
ATOM   1900  HZ  PHE A 116      25.021   1.083  -6.311  1.00  0.61           H  
ATOM   1901  N   ALA A 117      28.996   6.191  -1.785  1.00  0.61           N  
ATOM   1902  CA  ALA A 117      29.220   7.476  -1.152  1.00  0.61           C  
ATOM   1903  C   ALA A 117      27.975   8.278  -1.318  1.00  0.61           C  
ATOM   1904  O   ALA A 117      27.240   8.096  -2.288  1.00  0.61           O  
ATOM   1905  CB  ALA A 117      30.413   8.225  -1.730  1.00  0.61           C  
ATOM   1906  H   ALA A 117      29.156   6.090  -2.777  1.00  0.61           H  
ATOM   1907  HA  ALA A 117      29.354   7.313  -0.098  1.00  0.61           H  
ATOM   1908 1HB  ALA A 117      30.527   9.171  -1.220  1.00  0.61           H  
ATOM   1909 2HB  ALA A 117      31.292   7.635  -1.594  1.00  0.61           H  
ATOM   1910 3HB  ALA A 117      30.265   8.401  -2.767  1.00  0.61           H  
ATOM   1911  N   TYR A 118      27.749   9.210  -0.427  1.00  0.61           N  
ATOM   1912  CA  TYR A 118      26.591  10.055  -0.621  1.00  0.61           C  
ATOM   1913  C   TYR A 118      26.777  11.466  -0.153  1.00  0.61           C  
ATOM   1914  O   TYR A 118      27.620  11.770   0.698  1.00  0.61           O  
ATOM   1915  CB  TYR A 118      25.383   9.454   0.078  1.00  0.61           C  
ATOM   1916  CG  TYR A 118      25.573   9.358   1.537  1.00  0.61           C  
ATOM   1917  CD1 TYR A 118      25.156  10.386   2.342  1.00  0.61           C  
ATOM   1918  CD2 TYR A 118      26.202   8.239   2.077  1.00  0.61           C  
ATOM   1919  CE1 TYR A 118      25.365  10.320   3.691  1.00  0.61           C  
ATOM   1920  CE2 TYR A 118      26.422   8.166   3.435  1.00  0.61           C  
ATOM   1921  CZ  TYR A 118      26.009   9.206   4.240  1.00  0.61           C  
ATOM   1922  OH  TYR A 118      26.267   9.200   5.592  1.00  0.61           O  
ATOM   1923  H   TYR A 118      28.377   9.302   0.375  1.00  0.61           H  
ATOM   1924  HA  TYR A 118      26.388  10.101  -1.686  1.00  0.61           H  
ATOM   1925 1HB  TYR A 118      24.497  10.063  -0.119  1.00  0.61           H  
ATOM   1926 2HB  TYR A 118      25.196   8.477  -0.311  1.00  0.61           H  
ATOM   1927  HD1 TYR A 118      24.672  11.258   1.903  1.00  0.61           H  
ATOM   1928  HD2 TYR A 118      26.538   7.428   1.425  1.00  0.61           H  
ATOM   1929  HE1 TYR A 118      25.050  11.143   4.330  1.00  0.61           H  
ATOM   1930  HE2 TYR A 118      26.933   7.303   3.861  1.00  0.61           H  
ATOM   1931  HH  TYR A 118      25.899  10.004   5.983  1.00  0.61           H  
ATOM   1932  N   GLY A 119      25.945  12.330  -0.696  1.00  0.62           N  
ATOM   1933  CA  GLY A 119      25.933  13.721  -0.305  1.00  0.62           C  
ATOM   1934  C   GLY A 119      24.828  14.480  -0.998  1.00  0.62           C  
ATOM   1935  O   GLY A 119      23.984  13.903  -1.690  1.00  0.62           O  
ATOM   1936  H   GLY A 119      25.330  11.996  -1.439  1.00  0.62           H  
ATOM   1937 1HA  GLY A 119      25.816  13.803   0.776  1.00  0.62           H  
ATOM   1938 2HA  GLY A 119      26.884  14.178  -0.564  1.00  0.62           H  
ATOM   1939  N   PHE A 120      24.806  15.777  -0.777  1.00  0.64           N  
ATOM   1940  CA  PHE A 120      23.744  16.587  -1.351  1.00  0.64           C  
ATOM   1941  C   PHE A 120      24.080  18.058  -1.539  1.00  0.64           C  
ATOM   1942  O   PHE A 120      25.045  18.574  -0.972  1.00  0.64           O  
ATOM   1943  CB  PHE A 120      22.490  16.513  -0.490  1.00  0.64           C  
ATOM   1944  CG  PHE A 120      22.693  17.039   0.874  1.00  0.64           C  
ATOM   1945  CD1 PHE A 120      22.520  18.379   1.110  1.00  0.64           C  
ATOM   1946  CD2 PHE A 120      23.018  16.204   1.937  1.00  0.64           C  
ATOM   1947  CE1 PHE A 120      22.696  18.895   2.344  1.00  0.64           C  
ATOM   1948  CE2 PHE A 120      23.177  16.721   3.203  1.00  0.64           C  
ATOM   1949  CZ  PHE A 120      23.020  18.074   3.404  1.00  0.64           C  
ATOM   1950  H   PHE A 120      25.538  16.174  -0.187  1.00  0.64           H  
ATOM   1951  HA  PHE A 120      23.508  16.172  -2.327  1.00  0.64           H  
ATOM   1952 1HB  PHE A 120      21.693  17.089  -0.962  1.00  0.64           H  
ATOM   1953 2HB  PHE A 120      22.147  15.483  -0.418  1.00  0.64           H  
ATOM   1954  HD1 PHE A 120      22.252  19.033   0.282  1.00  0.64           H  
ATOM   1955  HD2 PHE A 120      23.140  15.133   1.761  1.00  0.64           H  
ATOM   1956  HE1 PHE A 120      22.560  19.954   2.488  1.00  0.64           H  
ATOM   1957  HE2 PHE A 120      23.431  16.068   4.038  1.00  0.64           H  
ATOM   1958  HZ  PHE A 120      23.146  18.497   4.391  1.00  0.64           H  
ATOM   1959  N   CYS A 121      23.227  18.741  -2.310  1.00  0.67           N  
ATOM   1960  CA  CYS A 121      23.300  20.193  -2.455  1.00  0.67           C  
ATOM   1961  C   CYS A 121      21.939  20.843  -2.285  1.00  0.67           C  
ATOM   1962  O   CYS A 121      20.960  20.475  -2.944  1.00  0.67           O  
ATOM   1963  CB  CYS A 121      23.838  20.620  -3.806  1.00  0.67           C  
ATOM   1964  SG  CYS A 121      23.946  22.405  -4.030  1.00  0.67           S  
ATOM   1965  H   CYS A 121      22.501  18.213  -2.791  1.00  0.67           H  
ATOM   1966  HA  CYS A 121      23.965  20.569  -1.696  1.00  0.67           H  
ATOM   1967 1HB  CYS A 121      24.833  20.216  -3.929  1.00  0.67           H  
ATOM   1968 2HB  CYS A 121      23.202  20.219  -4.590  1.00  0.67           H  
ATOM   1969  HG  CYS A 121      22.739  22.692  -3.495  1.00  0.67           H  
ATOM   1970  N   ALA A 122      21.856  21.798  -1.368  1.00  0.74           N  
ATOM   1971  CA  ALA A 122      20.584  22.491  -1.153  1.00  0.74           C  
ATOM   1972  C   ALA A 122      20.195  23.242  -2.416  1.00  0.74           C  
ATOM   1973  O   ALA A 122      21.043  23.944  -2.976  1.00  0.74           O  
ATOM   1974  CB  ALA A 122      20.710  23.445   0.014  1.00  0.74           C  
ATOM   1975  H   ALA A 122      22.703  22.051  -0.844  1.00  0.74           H  
ATOM   1976  HA  ALA A 122      19.811  21.756  -0.949  1.00  0.74           H  
ATOM   1977 1HB  ALA A 122      19.771  23.967   0.171  1.00  0.74           H  
ATOM   1978 2HB  ALA A 122      20.975  22.893   0.919  1.00  0.74           H  
ATOM   1979 3HB  ALA A 122      21.486  24.170  -0.195  1.00  0.74           H  
ATOM   1980  N   LEU A 123      18.925  23.186  -2.843  1.00  0.83           N  
ATOM   1981  CA  LEU A 123      18.575  23.933  -4.050  1.00  0.83           C  
ATOM   1982  C   LEU A 123      17.769  25.212  -3.757  1.00  0.83           C  
ATOM   1983  O   LEU A 123      17.846  26.177  -4.520  1.00  0.83           O  
ATOM   1984  CB  LEU A 123      17.833  23.019  -5.023  1.00  0.83           C  
ATOM   1985  CG  LEU A 123      18.623  21.731  -5.429  1.00  0.83           C  
ATOM   1986  CD1 LEU A 123      17.803  20.887  -6.393  1.00  0.83           C  
ATOM   1987  CD2 LEU A 123      19.928  22.084  -5.999  1.00  0.83           C  
ATOM   1988  H   LEU A 123      18.209  22.608  -2.391  1.00  0.83           H  
ATOM   1989  HA  LEU A 123      19.498  24.237  -4.539  1.00  0.83           H  
ATOM   1990 1HB  LEU A 123      16.901  22.712  -4.556  1.00  0.83           H  
ATOM   1991 2HB  LEU A 123      17.606  23.582  -5.925  1.00  0.83           H  
ATOM   1992  HG  LEU A 123      18.796  21.151  -4.551  1.00  0.83           H  
ATOM   1993 1HD1 LEU A 123      18.340  19.994  -6.644  1.00  0.83           H  
ATOM   1994 2HD1 LEU A 123      16.888  20.615  -5.942  1.00  0.83           H  
ATOM   1995 3HD1 LEU A 123      17.608  21.453  -7.300  1.00  0.83           H  
ATOM   1996 1HD2 LEU A 123      20.472  21.173  -6.238  1.00  0.83           H  
ATOM   1997 2HD2 LEU A 123      19.773  22.673  -6.895  1.00  0.83           H  
ATOM   1998 3HD2 LEU A 123      20.498  22.658  -5.276  1.00  0.83           H  
ATOM   1999  N   GLU A 124      16.981  25.207  -2.678  1.00  0.94           N  
ATOM   2000  CA  GLU A 124      16.163  26.367  -2.297  1.00  0.94           C  
ATOM   2001  C   GLU A 124      16.907  27.191  -1.264  1.00  0.94           C  
ATOM   2002  O   GLU A 124      17.934  26.753  -0.755  1.00  0.94           O  
ATOM   2003  CB  GLU A 124      14.791  25.959  -1.772  1.00  0.94           C  
ATOM   2004  CG  GLU A 124      13.921  25.266  -2.795  1.00  0.94           C  
ATOM   2005  CD  GLU A 124      13.416  26.178  -3.912  1.00  0.94           C  
ATOM   2006  OE1 GLU A 124      13.236  27.344  -3.669  1.00  0.94           O  
ATOM   2007  OE2 GLU A 124      13.212  25.691  -5.011  1.00  0.94           O  
ATOM   2008  H   GLU A 124      16.941  24.376  -2.094  1.00  0.94           H  
ATOM   2009  HA  GLU A 124      16.013  26.994  -3.176  1.00  0.94           H  
ATOM   2010 1HB  GLU A 124      14.906  25.308  -0.916  1.00  0.94           H  
ATOM   2011 2HB  GLU A 124      14.252  26.843  -1.431  1.00  0.94           H  
ATOM   2012 1HG  GLU A 124      14.549  24.519  -3.237  1.00  0.94           H  
ATOM   2013 2HG  GLU A 124      13.086  24.766  -2.302  1.00  0.94           H  
ATOM   2014  N   ASP A 125      16.370  28.368  -0.930  1.00  1.04           N  
ATOM   2015  CA  ASP A 125      17.014  29.309  -0.003  1.00  1.04           C  
ATOM   2016  C   ASP A 125      17.452  28.690   1.330  1.00  1.04           C  
ATOM   2017  O   ASP A 125      18.531  29.014   1.846  1.00  1.04           O  
ATOM   2018  CB  ASP A 125      16.055  30.454   0.308  1.00  1.04           C  
ATOM   2019  CG  ASP A 125      15.821  31.392  -0.882  1.00  1.04           C  
ATOM   2020  OD1 ASP A 125      16.565  31.328  -1.839  1.00  1.04           O  
ATOM   2021  OD2 ASP A 125      14.894  32.161  -0.819  1.00  1.04           O  
ATOM   2022  H   ASP A 125      15.503  28.638  -1.375  1.00  1.04           H  
ATOM   2023  HA  ASP A 125      17.880  29.735  -0.493  1.00  1.04           H  
ATOM   2024 1HB  ASP A 125      15.094  30.048   0.625  1.00  1.04           H  
ATOM   2025 2HB  ASP A 125      16.450  31.039   1.143  1.00  1.04           H  
ATOM   2026  N   SER A 126      16.624  27.800   1.871  1.00  1.10           N  
ATOM   2027  CA  SER A 126      16.892  27.149   3.149  1.00  1.10           C  
ATOM   2028  C   SER A 126      16.248  25.771   3.210  1.00  1.10           C  
ATOM   2029  O   SER A 126      15.040  25.632   2.992  1.00  1.10           O  
ATOM   2030  CB  SER A 126      16.369  28.008   4.281  1.00  1.10           C  
ATOM   2031  OG  SER A 126      16.569  27.391   5.520  1.00  1.10           O  
ATOM   2032  H   SER A 126      15.781  27.563   1.370  1.00  1.10           H  
ATOM   2033  HA  SER A 126      17.970  27.028   3.258  1.00  1.10           H  
ATOM   2034 1HB  SER A 126      16.886  28.966   4.266  1.00  1.10           H  
ATOM   2035 2HB  SER A 126      15.308  28.206   4.135  1.00  1.10           H  
ATOM   2036  HG  SER A 126      17.483  27.089   5.520  1.00  1.10           H  
ATOM   2037  N   GLU A 127      17.054  24.767   3.555  1.00  1.10           N  
ATOM   2038  CA  GLU A 127      16.599  23.388   3.620  1.00  1.10           C  
ATOM   2039  C   GLU A 127      16.733  22.742   4.973  1.00  1.10           C  
ATOM   2040  O   GLU A 127      17.699  22.969   5.695  1.00  1.10           O  
ATOM   2041  CB  GLU A 127      17.429  22.549   2.660  1.00  1.10           C  
ATOM   2042  CG  GLU A 127      17.299  22.960   1.271  1.00  1.10           C  
ATOM   2043  CD  GLU A 127      16.046  22.605   0.805  1.00  1.10           C  
ATOM   2044  OE1 GLU A 127      15.465  21.728   1.379  1.00  1.10           O  
ATOM   2045  OE2 GLU A 127      15.583  23.180  -0.119  1.00  1.10           O  
ATOM   2046  H   GLU A 127      18.034  24.970   3.728  1.00  1.10           H  
ATOM   2047  HA  GLU A 127      15.549  23.357   3.330  1.00  1.10           H  
ATOM   2048 1HB  GLU A 127      18.486  22.613   2.935  1.00  1.10           H  
ATOM   2049 2HB  GLU A 127      17.133  21.499   2.737  1.00  1.10           H  
ATOM   2050 1HG  GLU A 127      17.436  24.037   1.173  1.00  1.10           H  
ATOM   2051 2HG  GLU A 127      18.046  22.467   0.682  1.00  1.10           H  
ATOM   2052  N   VAL A 128      15.798  21.847   5.260  1.00  1.04           N  
ATOM   2053  CA  VAL A 128      15.879  21.006   6.441  1.00  1.04           C  
ATOM   2054  C   VAL A 128      15.940  19.578   5.960  1.00  1.04           C  
ATOM   2055  O   VAL A 128      15.015  19.099   5.304  1.00  1.04           O  
ATOM   2056  CB  VAL A 128      14.682  21.182   7.366  1.00  1.04           C  
ATOM   2057  CG1 VAL A 128      14.846  20.263   8.546  1.00  1.04           C  
ATOM   2058  CG2 VAL A 128      14.587  22.630   7.808  1.00  1.04           C  
ATOM   2059  H   VAL A 128      15.028  21.734   4.618  1.00  1.04           H  
ATOM   2060  HA  VAL A 128      16.783  21.242   6.990  1.00  1.04           H  
ATOM   2061  HB  VAL A 128      13.768  20.894   6.843  1.00  1.04           H  
ATOM   2062 1HG1 VAL A 128      13.990  20.370   9.199  1.00  1.04           H  
ATOM   2063 2HG1 VAL A 128      14.917  19.239   8.197  1.00  1.04           H  
ATOM   2064 3HG1 VAL A 128      15.763  20.523   9.082  1.00  1.04           H  
ATOM   2065 1HG2 VAL A 128      13.735  22.754   8.473  1.00  1.04           H  
ATOM   2066 2HG2 VAL A 128      15.502  22.896   8.329  1.00  1.04           H  
ATOM   2067 3HG2 VAL A 128      14.463  23.275   6.938  1.00  1.04           H  
ATOM   2068  N   ILE A 129      17.023  18.904   6.278  1.00  0.95           N  
ATOM   2069  CA  ILE A 129      17.227  17.579   5.732  1.00  0.95           C  
ATOM   2070  C   ILE A 129      17.357  16.571   6.831  1.00  0.95           C  
ATOM   2071  O   ILE A 129      18.097  16.760   7.799  1.00  0.95           O  
ATOM   2072  CB  ILE A 129      18.492  17.527   4.886  1.00  0.95           C  
ATOM   2073  CG1 ILE A 129      18.416  18.559   3.821  1.00  0.95           C  
ATOM   2074  CG2 ILE A 129      18.672  16.146   4.245  1.00  0.95           C  
ATOM   2075  CD1 ILE A 129      19.647  18.664   3.146  1.00  0.95           C  
ATOM   2076  H   ILE A 129      17.711  19.343   6.886  1.00  0.95           H  
ATOM   2077  HA  ILE A 129      16.372  17.302   5.116  1.00  0.95           H  
ATOM   2078  HB  ILE A 129      19.357  17.752   5.510  1.00  0.95           H  
ATOM   2079 1HG1 ILE A 129      17.642  18.346   3.121  1.00  0.95           H  
ATOM   2080 2HG1 ILE A 129      18.217  19.527   4.278  1.00  0.95           H  
ATOM   2081 1HG2 ILE A 129      19.580  16.136   3.642  1.00  0.95           H  
ATOM   2082 2HG2 ILE A 129      18.749  15.386   5.013  1.00  0.95           H  
ATOM   2083 3HG2 ILE A 129      17.811  15.928   3.610  1.00  0.95           H  
ATOM   2084 1HD1 ILE A 129      19.616  19.460   2.410  1.00  0.95           H  
ATOM   2085 2HD1 ILE A 129      20.382  18.880   3.880  1.00  0.95           H  
ATOM   2086 3HD1 ILE A 129      19.883  17.717   2.661  1.00  0.95           H  
ATOM   2087  N   PHE A 130      16.618  15.506   6.694  1.00  0.86           N  
ATOM   2088  CA  PHE A 130      16.655  14.453   7.665  1.00  0.86           C  
ATOM   2089  C   PHE A 130      17.242  13.212   7.080  1.00  0.86           C  
ATOM   2090  O   PHE A 130      17.088  12.917   5.891  1.00  0.86           O  
ATOM   2091  CB  PHE A 130      15.277  14.137   8.140  1.00  0.86           C  
ATOM   2092  CG  PHE A 130      14.635  15.139   8.975  1.00  0.86           C  
ATOM   2093  CD1 PHE A 130      13.997  16.196   8.413  1.00  0.86           C  
ATOM   2094  CD2 PHE A 130      14.614  14.986  10.338  1.00  0.86           C  
ATOM   2095  CE1 PHE A 130      13.336  17.113   9.192  1.00  0.86           C  
ATOM   2096  CE2 PHE A 130      13.956  15.887  11.127  1.00  0.86           C  
ATOM   2097  CZ  PHE A 130      13.310  16.957  10.549  1.00  0.86           C  
ATOM   2098  H   PHE A 130      16.029  15.399   5.866  1.00  0.86           H  
ATOM   2099  HA  PHE A 130      17.268  14.764   8.505  1.00  0.86           H  
ATOM   2100 1HB  PHE A 130      14.672  14.009   7.264  1.00  0.86           H  
ATOM   2101 2HB  PHE A 130      15.300  13.198   8.687  1.00  0.86           H  
ATOM   2102  HD1 PHE A 130      14.022  16.298   7.338  1.00  0.86           H  
ATOM   2103  HD2 PHE A 130      15.123  14.127  10.785  1.00  0.86           H  
ATOM   2104  HE1 PHE A 130      12.826  17.958   8.728  1.00  0.86           H  
ATOM   2105  HE2 PHE A 130      13.940  15.753  12.207  1.00  0.86           H  
ATOM   2106  HZ  PHE A 130      12.779  17.674  11.170  1.00  0.86           H  
ATOM   2107  N   TYR A 131      17.901  12.454   7.919  1.00  0.79           N  
ATOM   2108  CA  TYR A 131      18.382  11.194   7.438  1.00  0.79           C  
ATOM   2109  C   TYR A 131      18.528  10.143   8.498  1.00  0.79           C  
ATOM   2110  O   TYR A 131      18.735  10.408   9.684  1.00  0.79           O  
ATOM   2111  CB  TYR A 131      19.646  11.407   6.613  1.00  0.79           C  
ATOM   2112  CG  TYR A 131      20.727  12.156   7.232  1.00  0.79           C  
ATOM   2113  CD1 TYR A 131      21.729  11.542   7.927  1.00  0.79           C  
ATOM   2114  CD2 TYR A 131      20.720  13.520   7.070  1.00  0.79           C  
ATOM   2115  CE1 TYR A 131      22.747  12.317   8.467  1.00  0.79           C  
ATOM   2116  CE2 TYR A 131      21.696  14.278   7.597  1.00  0.79           C  
ATOM   2117  CZ  TYR A 131      22.722  13.694   8.302  1.00  0.79           C  
ATOM   2118  OH  TYR A 131      23.725  14.464   8.845  1.00  0.79           O  
ATOM   2119  H   TYR A 131      18.046  12.761   8.881  1.00  0.79           H  
ATOM   2120  HA  TYR A 131      17.627  10.820   6.756  1.00  0.79           H  
ATOM   2121 1HB  TYR A 131      20.035  10.441   6.326  1.00  0.79           H  
ATOM   2122 2HB  TYR A 131      19.387  11.920   5.701  1.00  0.79           H  
ATOM   2123  HD1 TYR A 131      21.724  10.459   8.045  1.00  0.79           H  
ATOM   2124  HD2 TYR A 131      19.922  13.994   6.509  1.00  0.79           H  
ATOM   2125  HE1 TYR A 131      23.556  11.853   9.024  1.00  0.79           H  
ATOM   2126  HE2 TYR A 131      21.655  15.332   7.448  1.00  0.79           H  
ATOM   2127  HH  TYR A 131      23.550  15.390   8.664  1.00  0.79           H  
ATOM   2128  N   ILE A 132      18.400   8.921   8.030  1.00  0.74           N  
ATOM   2129  CA  ILE A 132      18.419   7.765   8.887  1.00  0.74           C  
ATOM   2130  C   ILE A 132      19.534   6.800   8.507  1.00  0.74           C  
ATOM   2131  O   ILE A 132      19.670   6.452   7.336  1.00  0.74           O  
ATOM   2132  CB  ILE A 132      17.061   7.066   8.761  1.00  0.74           C  
ATOM   2133  CG1 ILE A 132      15.902   8.001   9.141  1.00  0.74           C  
ATOM   2134  CG2 ILE A 132      17.037   5.960   9.607  1.00  0.74           C  
ATOM   2135  CD1 ILE A 132      14.545   7.411   8.835  1.00  0.74           C  
ATOM   2136  H   ILE A 132      18.237   8.812   7.030  1.00  0.74           H  
ATOM   2137  HA  ILE A 132      18.572   8.083   9.915  1.00  0.74           H  
ATOM   2138  HB  ILE A 132      16.906   6.744   7.738  1.00  0.74           H  
ATOM   2139 1HG1 ILE A 132      15.949   8.225  10.183  1.00  0.74           H  
ATOM   2140 2HG1 ILE A 132      15.994   8.925   8.587  1.00  0.74           H  
ATOM   2141 1HG2 ILE A 132      16.073   5.489   9.511  1.00  0.74           H  
ATOM   2142 2HG2 ILE A 132      17.827   5.255   9.346  1.00  0.74           H  
ATOM   2143 3HG2 ILE A 132      17.183   6.324  10.606  1.00  0.74           H  
ATOM   2144 1HD1 ILE A 132      13.768   8.118   9.121  1.00  0.74           H  
ATOM   2145 2HD1 ILE A 132      14.467   7.201   7.765  1.00  0.74           H  
ATOM   2146 3HD1 ILE A 132      14.421   6.488   9.397  1.00  0.74           H  
ATOM   2147  N   HIS A 133      20.342   6.380   9.481  1.00  0.71           N  
ATOM   2148  CA  HIS A 133      21.434   5.452   9.208  1.00  0.71           C  
ATOM   2149  C   HIS A 133      21.163   4.042   9.710  1.00  0.71           C  
ATOM   2150  O   HIS A 133      20.501   3.844  10.745  1.00  0.71           O  
ATOM   2151  CB  HIS A 133      22.734   5.900   9.848  1.00  0.71           C  
ATOM   2152  CG  HIS A 133      23.219   7.184   9.406  1.00  0.71           C  
ATOM   2153  ND1 HIS A 133      23.617   7.410   8.125  1.00  0.71           N  
ATOM   2154  CD2 HIS A 133      23.424   8.334  10.077  1.00  0.71           C  
ATOM   2155  CE1 HIS A 133      24.029   8.644   8.011  1.00  0.71           C  
ATOM   2156  NE2 HIS A 133      23.936   9.226   9.183  1.00  0.71           N  
ATOM   2157  H   HIS A 133      20.189   6.712  10.427  1.00  0.71           H  
ATOM   2158  HA  HIS A 133      21.597   5.386   8.134  1.00  0.71           H  
ATOM   2159 1HB  HIS A 133      22.618   5.924  10.917  1.00  0.71           H  
ATOM   2160 2HB  HIS A 133      23.510   5.166   9.631  1.00  0.71           H  
ATOM   2161  HD1 HIS A 133      23.611   6.730   7.384  1.00  0.71           H  
ATOM   2162  HD2 HIS A 133      23.269   8.622  11.121  1.00  0.71           H  
ATOM   2163  HE1 HIS A 133      24.363   9.013   7.063  1.00  0.71           H  
ATOM   2164  N   ASP A 134      21.813   3.092   9.026  1.00  0.71           N  
ATOM   2165  CA  ASP A 134      21.792   1.652   9.329  1.00  0.71           C  
ATOM   2166  C   ASP A 134      22.799   1.224  10.407  1.00  0.71           C  
ATOM   2167  O   ASP A 134      22.816   0.071  10.834  1.00  0.71           O  
ATOM   2168  CB  ASP A 134      22.201   0.880   8.092  1.00  0.71           C  
ATOM   2169  CG  ASP A 134      21.271   1.003   6.916  1.00  0.71           C  
ATOM   2170  OD1 ASP A 134      20.109   1.283   7.066  1.00  0.71           O  
ATOM   2171  OD2 ASP A 134      21.771   0.779   5.839  1.00  0.71           O  
ATOM   2172  H   ASP A 134      22.322   3.403   8.191  1.00  0.71           H  
ATOM   2173  HA  ASP A 134      20.786   1.370   9.651  1.00  0.71           H  
ATOM   2174 1HB  ASP A 134      23.187   1.216   7.789  1.00  0.71           H  
ATOM   2175 2HB  ASP A 134      22.293  -0.170   8.351  1.00  0.71           H  
ATOM   2176  N   HIS A 135      23.696   2.135  10.756  1.00  0.71           N  
ATOM   2177  CA  HIS A 135      24.794   1.913  11.699  1.00  0.71           C  
ATOM   2178  C   HIS A 135      25.293   3.255  12.190  1.00  0.71           C  
ATOM   2179  O   HIS A 135      25.282   4.227  11.439  1.00  0.71           O  
ATOM   2180  CB  HIS A 135      25.924   1.079  11.074  1.00  0.71           C  
ATOM   2181  CG  HIS A 135      27.074   0.726  12.010  1.00  0.71           C  
ATOM   2182  ND1 HIS A 135      26.932  -0.125  13.097  1.00  0.71           N  
ATOM   2183  CD2 HIS A 135      28.386   1.074  11.973  1.00  0.71           C  
ATOM   2184  CE1 HIS A 135      28.111  -0.268  13.695  1.00  0.71           C  
ATOM   2185  NE2 HIS A 135      29.007   0.441  13.032  1.00  0.71           N  
ATOM   2186  H   HIS A 135      23.597   3.053  10.352  1.00  0.71           H  
ATOM   2187  HA  HIS A 135      24.432   1.364  12.564  1.00  0.71           H  
ATOM   2188 1HB  HIS A 135      25.513   0.146  10.686  1.00  0.71           H  
ATOM   2189 2HB  HIS A 135      26.342   1.618  10.226  1.00  0.71           H  
ATOM   2190  HD2 HIS A 135      28.863   1.724  11.234  1.00  0.71           H  
ATOM   2191  HE1 HIS A 135      28.313  -0.877  14.575  1.00  0.71           H  
ATOM   2192  HE2 HIS A 135      30.017   0.504  13.256  1.00  0.71           H  
ATOM   2193  N   LYS A 136      25.698   3.324  13.452  1.00  0.72           N  
ATOM   2194  CA  LYS A 136      26.173   4.592  13.991  1.00  0.72           C  
ATOM   2195  C   LYS A 136      27.414   5.116  13.288  1.00  0.72           C  
ATOM   2196  O   LYS A 136      28.305   4.350  12.905  1.00  0.72           O  
ATOM   2197  CB  LYS A 136      26.455   4.504  15.492  1.00  0.72           C  
ATOM   2198  CG  LYS A 136      25.233   4.335  16.350  1.00  0.72           C  
ATOM   2199  CD  LYS A 136      25.558   4.348  17.825  1.00  0.72           C  
ATOM   2200  CE  LYS A 136      24.293   4.174  18.660  1.00  0.72           C  
ATOM   2201  NZ  LYS A 136      24.589   4.169  20.120  1.00  0.72           N  
ATOM   2202  H   LYS A 136      25.685   2.496  14.030  1.00  0.72           H  
ATOM   2203  HA  LYS A 136      25.383   5.318  13.846  1.00  0.72           H  
ATOM   2204 1HB  LYS A 136      27.102   3.664  15.688  1.00  0.72           H  
ATOM   2205 2HB  LYS A 136      26.980   5.407  15.811  1.00  0.72           H  
ATOM   2206 1HG  LYS A 136      24.502   5.117  16.117  1.00  0.72           H  
ATOM   2207 2HG  LYS A 136      24.808   3.381  16.134  1.00  0.72           H  
ATOM   2208 1HD  LYS A 136      26.252   3.538  18.053  1.00  0.72           H  
ATOM   2209 2HD  LYS A 136      26.031   5.295  18.086  1.00  0.72           H  
ATOM   2210 1HE  LYS A 136      23.606   4.990  18.439  1.00  0.72           H  
ATOM   2211 2HE  LYS A 136      23.816   3.230  18.392  1.00  0.72           H  
ATOM   2212 1HZ  LYS A 136      23.731   4.053  20.641  1.00  0.72           H  
ATOM   2213 2HZ  LYS A 136      25.218   3.408  20.334  1.00  0.72           H  
ATOM   2214 3HZ  LYS A 136      25.021   5.045  20.378  1.00  0.72           H  
ATOM   2215  N   TYR A 137      27.456   6.430  13.107  1.00  0.73           N  
ATOM   2216  CA  TYR A 137      28.617   7.083  12.509  1.00  0.73           C  
ATOM   2217  C   TYR A 137      29.886   6.924  13.347  1.00  0.73           C  
ATOM   2218  O   TYR A 137      29.888   7.169  14.554  1.00  0.73           O  
ATOM   2219  CB  TYR A 137      28.313   8.550  12.251  1.00  0.73           C  
ATOM   2220  CG  TYR A 137      29.460   9.352  11.693  1.00  0.73           C  
ATOM   2221  CD1 TYR A 137      29.870   9.189  10.380  1.00  0.73           C  
ATOM   2222  CD2 TYR A 137      30.070  10.289  12.497  1.00  0.73           C  
ATOM   2223  CE1 TYR A 137      30.897   9.966   9.887  1.00  0.73           C  
ATOM   2224  CE2 TYR A 137      31.083  11.064  12.007  1.00  0.73           C  
ATOM   2225  CZ  TYR A 137      31.502  10.919  10.708  1.00  0.73           C  
ATOM   2226  OH  TYR A 137      32.530  11.738  10.248  1.00  0.73           O  
ATOM   2227  H   TYR A 137      26.642   6.983  13.401  1.00  0.73           H  
ATOM   2228  HA  TYR A 137      28.805   6.607  11.546  1.00  0.73           H  
ATOM   2229 1HB  TYR A 137      27.478   8.621  11.550  1.00  0.73           H  
ATOM   2230 2HB  TYR A 137      27.990   9.019  13.182  1.00  0.73           H  
ATOM   2231  HD1 TYR A 137      29.388   8.450   9.739  1.00  0.73           H  
ATOM   2232  HD2 TYR A 137      29.739  10.418  13.528  1.00  0.73           H  
ATOM   2233  HE1 TYR A 137      31.216   9.832   8.863  1.00  0.73           H  
ATOM   2234  HE2 TYR A 137      31.556  11.806  12.649  1.00  0.73           H  
ATOM   2235  HH  TYR A 137      32.632  11.675   9.271  1.00  0.73           H  
ATOM   2236  N   HIS A 138      30.952   6.526  12.669  1.00  0.73           N  
ATOM   2237  CA  HIS A 138      32.281   6.303  13.224  1.00  0.73           C  
ATOM   2238  C   HIS A 138      33.364   6.972  12.365  1.00  0.73           C  
ATOM   2239  O   HIS A 138      33.893   6.308  11.473  1.00  0.73           O  
ATOM   2240  CB  HIS A 138      32.595   4.808  13.364  1.00  0.73           C  
ATOM   2241  CG  HIS A 138      31.815   4.086  14.426  1.00  0.73           C  
ATOM   2242  ND1 HIS A 138      30.528   3.643  14.250  1.00  0.73           N  
ATOM   2243  CD2 HIS A 138      32.169   3.728  15.681  1.00  0.73           C  
ATOM   2244  CE1 HIS A 138      30.119   3.049  15.355  1.00  0.73           C  
ATOM   2245  NE2 HIS A 138      31.095   3.083  16.240  1.00  0.73           N  
ATOM   2246  H   HIS A 138      30.818   6.353  11.683  1.00  0.73           H  
ATOM   2247  HA  HIS A 138      32.293   6.699  14.227  1.00  0.73           H  
ATOM   2248 1HB  HIS A 138      32.415   4.306  12.414  1.00  0.73           H  
ATOM   2249 2HB  HIS A 138      33.651   4.687  13.600  1.00  0.73           H  
ATOM   2250  HD1 HIS A 138      29.925   3.761  13.443  1.00  0.73           H  
ATOM   2251  HD2 HIS A 138      33.084   3.859  16.256  1.00  0.73           H  
ATOM   2252  HE1 HIS A 138      29.124   2.623  15.405  1.00  0.73           H  
ATOM   2253  N   PRO A 139      33.730   8.256  12.615  1.00  0.74           N  
ATOM   2254  CA  PRO A 139      34.540   9.125  11.756  1.00  0.74           C  
ATOM   2255  C   PRO A 139      35.931   8.578  11.472  1.00  0.74           C  
ATOM   2256  O   PRO A 139      36.540   8.896  10.454  1.00  0.74           O  
ATOM   2257  CB  PRO A 139      34.646  10.420  12.584  1.00  0.74           C  
ATOM   2258  CG  PRO A 139      34.391  10.008  14.008  1.00  0.74           C  
ATOM   2259  CD  PRO A 139      33.412   8.856  13.927  1.00  0.74           C  
ATOM   2260  HA  PRO A 139      34.000   9.308  10.815  1.00  0.74           H  
ATOM   2261 1HB  PRO A 139      35.651  10.849  12.456  1.00  0.74           H  
ATOM   2262 2HB  PRO A 139      33.950  11.167  12.224  1.00  0.74           H  
ATOM   2263 1HG  PRO A 139      35.341   9.729  14.494  1.00  0.74           H  
ATOM   2264 2HG  PRO A 139      33.988  10.862  14.572  1.00  0.74           H  
ATOM   2265 1HD  PRO A 139      33.675   8.185  14.753  1.00  0.74           H  
ATOM   2266 2HD  PRO A 139      32.369   9.193  13.973  1.00  0.74           H  
ATOM   2267  N   GLU A 140      36.405   7.685  12.324  1.00  0.73           N  
ATOM   2268  CA  GLU A 140      37.717   7.073  12.168  1.00  0.73           C  
ATOM   2269  C   GLU A 140      37.804   6.266  10.867  1.00  0.73           C  
ATOM   2270  O   GLU A 140      38.894   6.014  10.350  1.00  0.73           O  
ATOM   2271  CB  GLU A 140      38.001   6.175  13.372  1.00  0.73           C  
ATOM   2272  CG  GLU A 140      38.195   6.935  14.679  1.00  0.73           C  
ATOM   2273  CD  GLU A 140      38.436   6.038  15.875  1.00  0.73           C  
ATOM   2274  OE1 GLU A 140      38.334   4.841  15.736  1.00  0.73           O  
ATOM   2275  OE2 GLU A 140      38.723   6.557  16.929  1.00  0.73           O  
ATOM   2276  H   GLU A 140      35.860   7.437  13.132  1.00  0.73           H  
ATOM   2277  HA  GLU A 140      38.465   7.865  12.131  1.00  0.73           H  
ATOM   2278 1HB  GLU A 140      37.168   5.493  13.513  1.00  0.73           H  
ATOM   2279 2HB  GLU A 140      38.890   5.573  13.183  1.00  0.73           H  
ATOM   2280 1HG  GLU A 140      39.041   7.612  14.570  1.00  0.73           H  
ATOM   2281 2HG  GLU A 140      37.305   7.539  14.859  1.00  0.73           H  
ATOM   2282  N   TYR A 141      36.645   5.826  10.377  1.00  0.73           N  
ATOM   2283  CA  TYR A 141      36.528   5.021   9.176  1.00  0.73           C  
ATOM   2284  C   TYR A 141      35.942   5.799   7.996  1.00  0.73           C  
ATOM   2285  O   TYR A 141      35.569   5.204   6.986  1.00  0.73           O  
ATOM   2286  CB  TYR A 141      35.663   3.816   9.506  1.00  0.73           C  
ATOM   2287  CG  TYR A 141      36.284   2.973  10.558  1.00  0.73           C  
ATOM   2288  CD1 TYR A 141      36.028   3.261  11.887  1.00  0.73           C  
ATOM   2289  CD2 TYR A 141      37.112   1.928  10.215  1.00  0.73           C  
ATOM   2290  CE1 TYR A 141      36.613   2.513  12.881  1.00  0.73           C  
ATOM   2291  CE2 TYR A 141      37.701   1.172  11.208  1.00  0.73           C  
ATOM   2292  CZ  TYR A 141      37.458   1.463  12.537  1.00  0.73           C  
ATOM   2293  OH  TYR A 141      38.048   0.711  13.526  1.00  0.73           O  
ATOM   2294  H   TYR A 141      35.781   6.082  10.855  1.00  0.73           H  
ATOM   2295  HA  TYR A 141      37.522   4.682   8.889  1.00  0.73           H  
ATOM   2296 1HB  TYR A 141      34.694   4.147   9.863  1.00  0.73           H  
ATOM   2297 2HB  TYR A 141      35.508   3.211   8.618  1.00  0.73           H  
ATOM   2298  HD1 TYR A 141      35.372   4.091  12.141  1.00  0.73           H  
ATOM   2299  HD2 TYR A 141      37.305   1.702   9.161  1.00  0.73           H  
ATOM   2300  HE1 TYR A 141      36.417   2.748  13.928  1.00  0.73           H  
ATOM   2301  HE2 TYR A 141      38.361   0.346  10.940  1.00  0.73           H  
ATOM   2302  HH  TYR A 141      37.879   1.120  14.381  1.00  0.73           H  
ATOM   2303  N   GLU A 142      35.800   7.117   8.117  1.00  0.73           N  
ATOM   2304  CA  GLU A 142      35.188   7.875   7.024  1.00  0.73           C  
ATOM   2305  C   GLU A 142      36.187   8.312   5.957  1.00  0.73           C  
ATOM   2306  O   GLU A 142      37.296   8.760   6.260  1.00  0.73           O  
ATOM   2307  CB  GLU A 142      34.408   9.093   7.545  1.00  0.73           C  
ATOM   2308  CG  GLU A 142      33.674   9.902   6.451  1.00  0.73           C  
ATOM   2309  CD  GLU A 142      32.807  11.000   6.993  1.00  0.73           C  
ATOM   2310  OE1 GLU A 142      33.300  11.886   7.642  1.00  0.73           O  
ATOM   2311  OE2 GLU A 142      31.632  10.933   6.792  1.00  0.73           O  
ATOM   2312  H   GLU A 142      36.122   7.611   8.951  1.00  0.73           H  
ATOM   2313  HA  GLU A 142      34.458   7.228   6.541  1.00  0.73           H  
ATOM   2314 1HB  GLU A 142      33.673   8.764   8.276  1.00  0.73           H  
ATOM   2315 2HB  GLU A 142      35.094   9.764   8.062  1.00  0.73           H  
ATOM   2316 1HG  GLU A 142      34.410  10.349   5.786  1.00  0.73           H  
ATOM   2317 2HG  GLU A 142      33.060   9.218   5.859  1.00  0.73           H  
ATOM   2318  N   SER A 143      35.764   8.204   4.702  1.00  0.75           N  
ATOM   2319  CA  SER A 143      36.541   8.661   3.562  1.00  0.75           C  
ATOM   2320  C   SER A 143      35.636   9.408   2.592  1.00  0.75           C  
ATOM   2321  O   SER A 143      34.470   9.660   2.901  1.00  0.75           O  
ATOM   2322  CB  SER A 143      37.221   7.507   2.877  1.00  0.75           C  
ATOM   2323  OG  SER A 143      38.135   7.984   1.922  1.00  0.75           O  
ATOM   2324  H   SER A 143      34.854   7.783   4.541  1.00  0.75           H  
ATOM   2325  HA  SER A 143      37.307   9.353   3.914  1.00  0.75           H  
ATOM   2326 1HB  SER A 143      37.755   6.919   3.624  1.00  0.75           H  
ATOM   2327 2HB  SER A 143      36.489   6.857   2.413  1.00  0.75           H  
ATOM   2328  HG  SER A 143      38.925   7.389   2.006  1.00  0.75           H  
ATOM   2329  N   CYS A 144      36.167   9.803   1.441  1.00  0.77           N  
ATOM   2330  CA  CYS A 144      35.362  10.635   0.543  1.00  0.77           C  
ATOM   2331  C   CYS A 144      35.883  10.740  -0.883  1.00  0.77           C  
ATOM   2332  O   CYS A 144      37.014  10.369  -1.185  1.00  0.77           O  
ATOM   2333  CB  CYS A 144      35.245  12.042   1.129  1.00  0.77           C  
ATOM   2334  SG  CYS A 144      36.825  12.866   1.350  1.00  0.77           S  
ATOM   2335  H   CYS A 144      37.112   9.519   1.216  1.00  0.77           H  
ATOM   2336  HA  CYS A 144      34.373  10.196   0.491  1.00  0.77           H  
ATOM   2337 1HB  CYS A 144      34.629  12.658   0.468  1.00  0.77           H  
ATOM   2338 2HB  CYS A 144      34.744  12.006   2.094  1.00  0.77           H  
ATOM   2339  N   ILE A 145      35.030  11.317  -1.748  1.00  0.79           N  
ATOM   2340  CA  ILE A 145      35.411  11.592  -3.128  1.00  0.79           C  
ATOM   2341  C   ILE A 145      35.204  13.088  -3.420  1.00  0.79           C  
ATOM   2342  O   ILE A 145      34.327  13.718  -2.835  1.00  0.79           O  
ATOM   2343  CB  ILE A 145      34.547  10.807  -4.119  1.00  0.79           C  
ATOM   2344  CG1 ILE A 145      33.128  11.292  -4.040  1.00  0.79           C  
ATOM   2345  CG2 ILE A 145      34.585   9.333  -3.781  1.00  0.79           C  
ATOM   2346  CD1 ILE A 145      32.263  10.752  -5.107  1.00  0.79           C  
ATOM   2347  H   ILE A 145      34.094  11.569  -1.425  1.00  0.79           H  
ATOM   2348  HA  ILE A 145      36.451  11.329  -3.261  1.00  0.79           H  
ATOM   2349  HB  ILE A 145      34.915  10.965  -5.133  1.00  0.79           H  
ATOM   2350 1HG1 ILE A 145      32.707  11.018  -3.078  1.00  0.79           H  
ATOM   2351 2HG1 ILE A 145      33.132  12.383  -4.123  1.00  0.79           H  
ATOM   2352 1HG2 ILE A 145      33.967   8.792  -4.470  1.00  0.79           H  
ATOM   2353 2HG2 ILE A 145      35.607   8.972  -3.840  1.00  0.79           H  
ATOM   2354 3HG2 ILE A 145      34.204   9.187  -2.776  1.00  0.79           H  
ATOM   2355 1HD1 ILE A 145      31.277  11.163  -4.993  1.00  0.79           H  
ATOM   2356 2HD1 ILE A 145      32.658  11.032  -6.084  1.00  0.79           H  
ATOM   2357 3HD1 ILE A 145      32.233   9.672  -5.018  1.00  0.79           H  
ATOM   2358  N   SER A 146      35.972  13.645  -4.347  1.00  0.81           N  
ATOM   2359  CA  SER A 146      35.860  15.065  -4.697  1.00  0.81           C  
ATOM   2360  C   SER A 146      34.493  15.497  -5.208  1.00  0.81           C  
ATOM   2361  O   SER A 146      33.903  14.874  -6.089  1.00  0.81           O  
ATOM   2362  CB  SER A 146      36.860  15.432  -5.767  1.00  0.81           C  
ATOM   2363  OG  SER A 146      36.707  16.785  -6.143  1.00  0.81           O  
ATOM   2364  H   SER A 146      36.698  13.074  -4.762  1.00  0.81           H  
ATOM   2365  HA  SER A 146      36.086  15.649  -3.805  1.00  0.81           H  
ATOM   2366 1HB  SER A 146      37.867  15.258  -5.417  1.00  0.81           H  
ATOM   2367 2HB  SER A 146      36.710  14.795  -6.625  1.00  0.81           H  
ATOM   2368  HG  SER A 146      37.161  17.289  -5.451  1.00  0.81           H  
ATOM   2369  N   TYR A 147      34.033  16.650  -4.735  1.00  0.82           N  
ATOM   2370  CA  TYR A 147      32.766  17.235  -5.174  1.00  0.82           C  
ATOM   2371  C   TYR A 147      32.808  17.679  -6.623  1.00  0.82           C  
ATOM   2372  O   TYR A 147      31.774  17.864  -7.262  1.00  0.82           O  
ATOM   2373  CB  TYR A 147      32.353  18.397  -4.271  1.00  0.82           C  
ATOM   2374  CG  TYR A 147      33.062  19.693  -4.582  1.00  0.82           C  
ATOM   2375  CD1 TYR A 147      32.479  20.582  -5.483  1.00  0.82           C  
ATOM   2376  CD2 TYR A 147      34.288  19.989  -4.014  1.00  0.82           C  
ATOM   2377  CE1 TYR A 147      33.111  21.759  -5.802  1.00  0.82           C  
ATOM   2378  CE2 TYR A 147      34.921  21.178  -4.340  1.00  0.82           C  
ATOM   2379  CZ  TYR A 147      34.336  22.058  -5.225  1.00  0.82           C  
ATOM   2380  OH  TYR A 147      34.966  23.241  -5.546  1.00  0.82           O  
ATOM   2381  H   TYR A 147      34.571  17.120  -4.019  1.00  0.82           H  
ATOM   2382  HA  TYR A 147      32.015  16.475  -5.142  1.00  0.82           H  
ATOM   2383 1HB  TYR A 147      31.281  18.565  -4.361  1.00  0.82           H  
ATOM   2384 2HB  TYR A 147      32.557  18.137  -3.230  1.00  0.82           H  
ATOM   2385  HD1 TYR A 147      31.517  20.343  -5.937  1.00  0.82           H  
ATOM   2386  HD2 TYR A 147      34.752  19.289  -3.316  1.00  0.82           H  
ATOM   2387  HE1 TYR A 147      32.649  22.453  -6.502  1.00  0.82           H  
ATOM   2388  HE2 TYR A 147      35.884  21.419  -3.902  1.00  0.82           H  
ATOM   2389  HH  TYR A 147      34.461  23.699  -6.223  1.00  0.82           H  
ATOM   2390  N   LYS A 148      34.013  17.849  -7.160  1.00  0.82           N  
ATOM   2391  CA  LYS A 148      34.192  18.349  -8.511  1.00  0.82           C  
ATOM   2392  C   LYS A 148      33.774  17.306  -9.541  1.00  0.82           C  
ATOM   2393  O   LYS A 148      33.644  17.604 -10.728  1.00  0.82           O  
ATOM   2394  CB  LYS A 148      35.641  18.770  -8.708  1.00  0.82           C  
ATOM   2395  CG  LYS A 148      36.029  19.970  -7.850  1.00  0.82           C  
ATOM   2396  CD  LYS A 148      37.485  20.359  -8.024  1.00  0.82           C  
ATOM   2397  CE  LYS A 148      37.847  21.540  -7.129  1.00  0.82           C  
ATOM   2398  NZ  LYS A 148      39.290  21.906  -7.245  1.00  0.82           N  
ATOM   2399  H   LYS A 148      34.847  17.611  -6.626  1.00  0.82           H  
ATOM   2400  HA  LYS A 148      33.555  19.224  -8.642  1.00  0.82           H  
ATOM   2401 1HB  LYS A 148      36.300  17.938  -8.462  1.00  0.82           H  
ATOM   2402 2HB  LYS A 148      35.808  19.027  -9.753  1.00  0.82           H  
ATOM   2403 1HG  LYS A 148      35.398  20.821  -8.106  1.00  0.82           H  
ATOM   2404 2HG  LYS A 148      35.858  19.720  -6.806  1.00  0.82           H  
ATOM   2405 1HD  LYS A 148      38.119  19.509  -7.768  1.00  0.82           H  
ATOM   2406 2HD  LYS A 148      37.670  20.631  -9.063  1.00  0.82           H  
ATOM   2407 1HE  LYS A 148      37.238  22.399  -7.410  1.00  0.82           H  
ATOM   2408 2HE  LYS A 148      37.631  21.280  -6.091  1.00  0.82           H  
ATOM   2409 1HZ  LYS A 148      39.487  22.689  -6.638  1.00  0.82           H  
ATOM   2410 2HZ  LYS A 148      39.861  21.117  -6.972  1.00  0.82           H  
ATOM   2411 3HZ  LYS A 148      39.499  22.160  -8.199  1.00  0.82           H  
ATOM   2412  N   LEU A 149      33.564  16.074  -9.080  1.00  0.81           N  
ATOM   2413  CA  LEU A 149      33.143  14.971  -9.916  1.00  0.81           C  
ATOM   2414  C   LEU A 149      31.637  14.975 -10.138  1.00  0.81           C  
ATOM   2415  O   LEU A 149      31.130  14.211 -10.963  1.00  0.81           O  
ATOM   2416  CB  LEU A 149      33.471  13.682  -9.194  1.00  0.81           C  
ATOM   2417  CG  LEU A 149      34.912  13.451  -8.913  1.00  0.81           C  
ATOM   2418  CD1 LEU A 149      35.003  12.266  -8.046  1.00  0.81           C  
ATOM   2419  CD2 LEU A 149      35.672  13.248 -10.206  1.00  0.81           C  
ATOM   2420  H   LEU A 149      33.693  15.876  -8.086  1.00  0.81           H  
ATOM   2421  HA  LEU A 149      33.656  15.033 -10.874  1.00  0.81           H  
ATOM   2422 1HB  LEU A 149      32.944  13.685  -8.237  1.00  0.81           H  
ATOM   2423 2HB  LEU A 149      33.102  12.847  -9.784  1.00  0.81           H  
ATOM   2424  HG  LEU A 149      35.322  14.304  -8.384  1.00  0.81           H  
ATOM   2425 1HD1 LEU A 149      36.009  12.070  -7.814  1.00  0.81           H  
ATOM   2426 2HD1 LEU A 149      34.443  12.450  -7.126  1.00  0.81           H  
ATOM   2427 3HD1 LEU A 149      34.575  11.447  -8.580  1.00  0.81           H  
ATOM   2428 1HD2 LEU A 149      36.720  13.074  -9.991  1.00  0.81           H  
ATOM   2429 2HD2 LEU A 149      35.262  12.389 -10.740  1.00  0.81           H  
ATOM   2430 3HD2 LEU A 149      35.572  14.142 -10.825  1.00  0.81           H  
ATOM   2431  N   ILE A 150      30.914  15.784  -9.360  1.00  0.78           N  
ATOM   2432  CA  ILE A 150      29.463  15.787  -9.408  1.00  0.78           C  
ATOM   2433  C   ILE A 150      28.914  17.064 -10.052  1.00  0.78           C  
ATOM   2434  O   ILE A 150      29.249  18.182  -9.654  1.00  0.78           O  
ATOM   2435  CB  ILE A 150      28.900  15.625  -7.992  1.00  0.78           C  
ATOM   2436  CG1 ILE A 150      29.508  14.365  -7.309  1.00  0.78           C  
ATOM   2437  CG2 ILE A 150      27.403  15.566  -8.009  1.00  0.78           C  
ATOM   2438  CD1 ILE A 150      29.309  13.062  -8.032  1.00  0.78           C  
ATOM   2439  H   ILE A 150      31.371  16.424  -8.710  1.00  0.78           H  
ATOM   2440  HA  ILE A 150      29.135  14.942 -10.007  1.00  0.78           H  
ATOM   2441  HB  ILE A 150      29.209  16.482  -7.396  1.00  0.78           H  
ATOM   2442 1HG1 ILE A 150      30.579  14.528  -7.169  1.00  0.78           H  
ATOM   2443 2HG1 ILE A 150      29.045  14.265  -6.336  1.00  0.78           H  
ATOM   2444 1HG2 ILE A 150      27.064  15.475  -6.989  1.00  0.78           H  
ATOM   2445 2HG2 ILE A 150      27.001  16.477  -8.448  1.00  0.78           H  
ATOM   2446 3HG2 ILE A 150      27.073  14.707  -8.588  1.00  0.78           H  
ATOM   2447 1HD1 ILE A 150      29.761  12.265  -7.457  1.00  0.78           H  
ATOM   2448 2HD1 ILE A 150      28.263  12.863  -8.163  1.00  0.78           H  
ATOM   2449 3HD1 ILE A 150      29.778  13.107  -9.006  1.00  0.78           H  
ATOM   2450  N   ASP A 151      28.028  16.906 -11.029  1.00  0.76           N  
ATOM   2451  CA  ASP A 151      27.493  18.062 -11.751  1.00  0.76           C  
ATOM   2452  C   ASP A 151      26.363  18.768 -11.006  1.00  0.76           C  
ATOM   2453  O   ASP A 151      25.198  18.696 -11.395  1.00  0.76           O  
ATOM   2454  CB  ASP A 151      26.996  17.630 -13.128  1.00  0.76           C  
ATOM   2455  CG  ASP A 151      28.131  17.223 -14.062  1.00  0.76           C  
ATOM   2456  OD1 ASP A 151      29.148  17.875 -14.058  1.00  0.76           O  
ATOM   2457  OD2 ASP A 151      27.978  16.245 -14.750  1.00  0.76           O  
ATOM   2458  H   ASP A 151      27.762  15.966 -11.309  1.00  0.76           H  
ATOM   2459  HA  ASP A 151      28.301  18.779 -11.889  1.00  0.76           H  
ATOM   2460 1HB  ASP A 151      26.308  16.791 -13.022  1.00  0.76           H  
ATOM   2461 2HB  ASP A 151      26.444  18.452 -13.586  1.00  0.76           H  
ATOM   2462  N   TRP A 152      26.717  19.436  -9.916  1.00  0.74           N  
ATOM   2463  CA  TRP A 152      25.711  20.102  -9.103  1.00  0.74           C  
ATOM   2464  C   TRP A 152      25.039  21.205  -9.954  1.00  0.74           C  
ATOM   2465  O   TRP A 152      25.739  21.910 -10.676  1.00  0.74           O  
ATOM   2466  CB  TRP A 152      26.338  20.745  -7.863  1.00  0.74           C  
ATOM   2467  CG  TRP A 152      26.957  19.768  -6.879  1.00  0.74           C  
ATOM   2468  CD1 TRP A 152      28.286  19.630  -6.590  1.00  0.74           C  
ATOM   2469  CD2 TRP A 152      26.282  18.762  -6.100  1.00  0.74           C  
ATOM   2470  NE1 TRP A 152      28.466  18.638  -5.661  1.00  0.74           N  
ATOM   2471  CE2 TRP A 152      27.254  18.098  -5.353  1.00  0.74           C  
ATOM   2472  CE3 TRP A 152      24.965  18.380  -5.976  1.00  0.74           C  
ATOM   2473  CZ2 TRP A 152      26.931  17.076  -4.487  1.00  0.74           C  
ATOM   2474  CZ3 TRP A 152      24.648  17.352  -5.114  1.00  0.74           C  
ATOM   2475  CH2 TRP A 152      25.614  16.718  -4.390  1.00  0.74           C  
ATOM   2476  H   TRP A 152      27.706  19.424  -9.659  1.00  0.74           H  
ATOM   2477  HA  TRP A 152      25.003  19.346  -8.788  1.00  0.74           H  
ATOM   2478 1HB  TRP A 152      27.109  21.435  -8.184  1.00  0.74           H  
ATOM   2479 2HB  TRP A 152      25.587  21.328  -7.331  1.00  0.74           H  
ATOM   2480  HD1 TRP A 152      29.086  20.225  -7.026  1.00  0.74           H  
ATOM   2481  HE1 TRP A 152      29.351  18.345  -5.274  1.00  0.74           H  
ATOM   2482  HE3 TRP A 152      24.198  18.887  -6.543  1.00  0.74           H  
ATOM   2483  HZ2 TRP A 152      27.669  16.563  -3.897  1.00  0.74           H  
ATOM   2484  HZ3 TRP A 152      23.605  17.059  -5.023  1.00  0.74           H  
ATOM   2485  HH2 TRP A 152      25.337  15.909  -3.720  1.00  0.74           H  
ATOM   2486  N   PRO A 153      23.698  21.386  -9.883  1.00  0.73           N  
ATOM   2487  CA  PRO A 153      22.897  22.376 -10.607  1.00  0.73           C  
ATOM   2488  C   PRO A 153      23.050  23.823 -10.128  1.00  0.73           C  
ATOM   2489  O   PRO A 153      22.612  24.752 -10.807  1.00  0.73           O  
ATOM   2490  CB  PRO A 153      21.470  21.878 -10.357  1.00  0.73           C  
ATOM   2491  CG  PRO A 153      21.554  21.159  -9.059  1.00  0.73           C  
ATOM   2492  CD  PRO A 153      22.913  20.513  -9.044  1.00  0.73           C  
ATOM   2493  HA  PRO A 153      23.142  22.308 -11.675  1.00  0.73           H  
ATOM   2494 1HB  PRO A 153      20.777  22.733 -10.327  1.00  0.73           H  
ATOM   2495 2HB  PRO A 153      21.150  21.230 -11.187  1.00  0.73           H  
ATOM   2496 1HG  PRO A 153      21.464  21.889  -8.272  1.00  0.73           H  
ATOM   2497 2HG  PRO A 153      20.719  20.449  -8.944  1.00  0.73           H  
ATOM   2498 1HD  PRO A 153      23.281  20.500  -8.012  1.00  0.73           H  
ATOM   2499 2HD  PRO A 153      22.880  19.530  -9.513  1.00  0.73           H  
ATOM   2500  N   ILE A 154      23.631  24.016  -8.953  1.00  0.73           N  
ATOM   2501  CA  ILE A 154      23.780  25.355  -8.399  1.00  0.73           C  
ATOM   2502  C   ILE A 154      25.176  25.879  -8.685  1.00  0.73           C  
ATOM   2503  O   ILE A 154      26.152  25.203  -8.399  1.00  0.73           O  
ATOM   2504  CB  ILE A 154      23.515  25.351  -6.874  1.00  0.73           C  
ATOM   2505  CG1 ILE A 154      22.141  24.785  -6.576  1.00  0.73           C  
ATOM   2506  CG2 ILE A 154      23.675  26.754  -6.288  1.00  0.73           C  
ATOM   2507  CD1 ILE A 154      21.011  25.536  -7.219  1.00  0.73           C  
ATOM   2508  H   ILE A 154      23.984  23.231  -8.431  1.00  0.73           H  
ATOM   2509  HA  ILE A 154      23.059  26.016  -8.876  1.00  0.73           H  
ATOM   2510  HB  ILE A 154      24.204  24.694  -6.405  1.00  0.73           H  
ATOM   2511 1HG1 ILE A 154      22.117  23.758  -6.914  1.00  0.73           H  
ATOM   2512 2HG1 ILE A 154      21.986  24.793  -5.492  1.00  0.73           H  
ATOM   2513 1HG2 ILE A 154      23.498  26.736  -5.225  1.00  0.73           H  
ATOM   2514 2HG2 ILE A 154      24.678  27.100  -6.472  1.00  0.73           H  
ATOM   2515 3HG2 ILE A 154      22.961  27.429  -6.755  1.00  0.73           H  
ATOM   2516 1HD1 ILE A 154      20.060  25.074  -6.955  1.00  0.73           H  
ATOM   2517 2HD1 ILE A 154      21.019  26.562  -6.866  1.00  0.73           H  
ATOM   2518 3HD1 ILE A 154      21.132  25.521  -8.302  1.00  0.73           H  
ATOM   2519  N   LYS A 155      25.284  27.065  -9.282  1.00  0.72           N  
ATOM   2520  CA  LYS A 155      26.612  27.610  -9.566  1.00  0.72           C  
ATOM   2521  C   LYS A 155      27.273  28.164  -8.301  1.00  0.72           C  
ATOM   2522  O   LYS A 155      28.454  27.935  -8.030  1.00  0.72           O  
ATOM   2523  CB  LYS A 155      26.520  28.709 -10.624  1.00  0.72           C  
ATOM   2524  CG  LYS A 155      26.155  28.214 -12.020  1.00  0.72           C  
ATOM   2525  CD  LYS A 155      26.078  29.368 -13.016  1.00  0.72           C  
ATOM   2526  CE  LYS A 155      25.716  28.881 -14.413  1.00  0.72           C  
ATOM   2527  NZ  LYS A 155      25.596  30.009 -15.379  1.00  0.72           N  
ATOM   2528  H   LYS A 155      24.451  27.576  -9.536  1.00  0.72           H  
ATOM   2529  HA  LYS A 155      27.242  26.806  -9.948  1.00  0.72           H  
ATOM   2530 1HB  LYS A 155      25.776  29.447 -10.318  1.00  0.72           H  
ATOM   2531 2HB  LYS A 155      27.477  29.227 -10.689  1.00  0.72           H  
ATOM   2532 1HG  LYS A 155      26.906  27.498 -12.358  1.00  0.72           H  
ATOM   2533 2HG  LYS A 155      25.189  27.708 -11.984  1.00  0.72           H  
ATOM   2534 1HD  LYS A 155      25.326  30.085 -12.684  1.00  0.72           H  
ATOM   2535 2HD  LYS A 155      27.043  29.875 -13.058  1.00  0.72           H  
ATOM   2536 1HE  LYS A 155      26.489  28.197 -14.762  1.00  0.72           H  
ATOM   2537 2HE  LYS A 155      24.766  28.349 -14.371  1.00  0.72           H  
ATOM   2538 1HZ  LYS A 155      25.357  29.648 -16.292  1.00  0.72           H  
ATOM   2539 2HZ  LYS A 155      24.874  30.644 -15.068  1.00  0.72           H  
ATOM   2540 3HZ  LYS A 155      26.476  30.502 -15.433  1.00  0.72           H  
ATOM   2541  N   ASP A 156      26.487  28.854  -7.486  1.00  0.73           N  
ATOM   2542  CA  ASP A 156      26.996  29.487  -6.273  1.00  0.73           C  
ATOM   2543  C   ASP A 156      27.033  28.501  -5.113  1.00  0.73           C  
ATOM   2544  O   ASP A 156      26.249  28.596  -4.168  1.00  0.73           O  
ATOM   2545  CB  ASP A 156      26.145  30.703  -5.919  1.00  0.73           C  
ATOM   2546  CG  ASP A 156      26.284  31.820  -6.944  1.00  0.73           C  
ATOM   2547  OD1 ASP A 156      27.375  32.051  -7.408  1.00  0.73           O  
ATOM   2548  OD2 ASP A 156      25.290  32.414  -7.273  1.00  0.73           O  
ATOM   2549  H   ASP A 156      25.518  28.976  -7.731  1.00  0.73           H  
ATOM   2550  HA  ASP A 156      28.016  29.824  -6.460  1.00  0.73           H  
ATOM   2551 1HB  ASP A 156      25.098  30.409  -5.854  1.00  0.73           H  
ATOM   2552 2HB  ASP A 156      26.443  31.083  -4.940  1.00  0.73           H  
ATOM   2553  N   LEU A 157      27.930  27.541  -5.215  1.00  0.74           N  
ATOM   2554  CA  LEU A 157      28.043  26.476  -4.230  1.00  0.74           C  
ATOM   2555  C   LEU A 157      28.869  26.884  -3.023  1.00  0.74           C  
ATOM   2556  O   LEU A 157      29.837  27.639  -3.146  1.00  0.74           O  
ATOM   2557  CB  LEU A 157      28.734  25.265  -4.834  1.00  0.74           C  
ATOM   2558  CG  LEU A 157      28.093  24.620  -5.995  1.00  0.74           C  
ATOM   2559  CD1 LEU A 157      28.991  23.499  -6.500  1.00  0.74           C  
ATOM   2560  CD2 LEU A 157      26.751  24.104  -5.591  1.00  0.74           C  
ATOM   2561  H   LEU A 157      28.519  27.552  -6.051  1.00  0.74           H  
ATOM   2562  HA  LEU A 157      27.043  26.204  -3.899  1.00  0.74           H  
ATOM   2563 1HB  LEU A 157      29.721  25.575  -5.151  1.00  0.74           H  
ATOM   2564 2HB  LEU A 157      28.832  24.512  -4.054  1.00  0.74           H  
ATOM   2565  HG  LEU A 157      27.983  25.348  -6.793  1.00  0.74           H  
ATOM   2566 1HD1 LEU A 157      28.529  23.038  -7.365  1.00  0.74           H  
ATOM   2567 2HD1 LEU A 157      29.957  23.912  -6.785  1.00  0.74           H  
ATOM   2568 3HD1 LEU A 157      29.130  22.758  -5.723  1.00  0.74           H  
ATOM   2569 1HD2 LEU A 157      26.275  23.632  -6.445  1.00  0.74           H  
ATOM   2570 2HD2 LEU A 157      26.850  23.394  -4.812  1.00  0.74           H  
ATOM   2571 3HD2 LEU A 157      26.146  24.937  -5.239  1.00  0.74           H  
ATOM   2572  N   ILE A 158      28.516  26.340  -1.867  1.00  0.77           N  
ATOM   2573  CA  ILE A 158      29.321  26.519  -0.665  1.00  0.77           C  
ATOM   2574  C   ILE A 158      29.845  25.157  -0.238  1.00  0.77           C  
ATOM   2575  O   ILE A 158      29.062  24.262   0.076  1.00  0.77           O  
ATOM   2576  CB  ILE A 158      28.503  27.137   0.481  1.00  0.77           C  
ATOM   2577  CG1 ILE A 158      27.944  28.492   0.073  1.00  0.77           C  
ATOM   2578  CG2 ILE A 158      29.366  27.242   1.719  1.00  0.77           C  
ATOM   2579  CD1 ILE A 158      26.912  29.012   1.050  1.00  0.77           C  
ATOM   2580  H   ILE A 158      27.680  25.759  -1.844  1.00  0.77           H  
ATOM   2581  HA  ILE A 158      30.168  27.165  -0.889  1.00  0.77           H  
ATOM   2582  HB  ILE A 158      27.666  26.519   0.703  1.00  0.77           H  
ATOM   2583 1HG1 ILE A 158      28.760  29.211   0.004  1.00  0.77           H  
ATOM   2584 2HG1 ILE A 158      27.469  28.407  -0.907  1.00  0.77           H  
ATOM   2585 1HG2 ILE A 158      28.782  27.663   2.536  1.00  0.77           H  
ATOM   2586 2HG2 ILE A 158      29.718  26.249   2.000  1.00  0.77           H  
ATOM   2587 3HG2 ILE A 158      30.222  27.885   1.513  1.00  0.77           H  
ATOM   2588 1HD1 ILE A 158      26.542  29.979   0.709  1.00  0.77           H  
ATOM   2589 2HD1 ILE A 158      26.076  28.302   1.107  1.00  0.77           H  
ATOM   2590 3HD1 ILE A 158      27.362  29.122   2.035  1.00  0.77           H  
ATOM   2591  N   ILE A 159      31.156  24.971  -0.266  1.00  0.80           N  
ATOM   2592  CA  ILE A 159      31.684  23.648   0.036  1.00  0.80           C  
ATOM   2593  C   ILE A 159      32.662  23.693   1.208  1.00  0.80           C  
ATOM   2594  O   ILE A 159      33.586  24.505   1.213  1.00  0.80           O  
ATOM   2595  CB  ILE A 159      32.399  23.029  -1.186  1.00  0.80           C  
ATOM   2596  CG1 ILE A 159      31.516  23.015  -2.430  1.00  0.80           C  
ATOM   2597  CG2 ILE A 159      32.733  21.587  -0.875  1.00  0.80           C  
ATOM   2598  CD1 ILE A 159      31.797  24.135  -3.365  1.00  0.80           C  
ATOM   2599  H   ILE A 159      31.776  25.731  -0.513  1.00  0.80           H  
ATOM   2600  HA  ILE A 159      30.861  22.989   0.316  1.00  0.80           H  
ATOM   2601  HB  ILE A 159      33.306  23.583  -1.407  1.00  0.80           H  
ATOM   2602 1HG1 ILE A 159      31.674  22.077  -2.954  1.00  0.80           H  
ATOM   2603 2HG1 ILE A 159      30.479  23.083  -2.148  1.00  0.80           H  
ATOM   2604 1HG2 ILE A 159      33.238  21.142  -1.714  1.00  0.80           H  
ATOM   2605 2HG2 ILE A 159      33.372  21.540  -0.013  1.00  0.80           H  
ATOM   2606 3HG2 ILE A 159      31.809  21.038  -0.671  1.00  0.80           H  
ATOM   2607 1HD1 ILE A 159      31.159  24.039  -4.222  1.00  0.80           H  
ATOM   2608 2HD1 ILE A 159      31.615  25.091  -2.873  1.00  0.80           H  
ATOM   2609 3HD1 ILE A 159      32.833  24.087  -3.686  1.00  0.80           H  
ATOM   2610  N   SER A 160      32.451  22.835   2.201  1.00  0.84           N  
ATOM   2611  CA  SER A 160      33.353  22.725   3.346  1.00  0.84           C  
ATOM   2612  C   SER A 160      34.746  22.335   2.911  1.00  0.84           C  
ATOM   2613  O   SER A 160      34.906  21.516   2.005  1.00  0.84           O  
ATOM   2614  CB  SER A 160      32.891  21.681   4.344  1.00  0.84           C  
ATOM   2615  OG  SER A 160      33.888  21.479   5.347  1.00  0.84           O  
ATOM   2616  H   SER A 160      31.647  22.219   2.144  1.00  0.84           H  
ATOM   2617  HA  SER A 160      33.406  23.697   3.841  1.00  0.84           H  
ATOM   2618 1HB  SER A 160      31.960  22.003   4.809  1.00  0.84           H  
ATOM   2619 2HB  SER A 160      32.692  20.737   3.826  1.00  0.84           H  
ATOM   2620  HG  SER A 160      33.506  20.842   5.970  1.00  0.84           H  
ATOM   2621  N   GLU A 161      35.752  22.822   3.625  1.00  0.87           N  
ATOM   2622  CA  GLU A 161      37.132  22.479   3.302  1.00  0.87           C  
ATOM   2623  C   GLU A 161      37.339  20.968   3.379  1.00  0.87           C  
ATOM   2624  O   GLU A 161      38.171  20.407   2.659  1.00  0.87           O  
ATOM   2625  CB  GLU A 161      38.104  23.180   4.260  1.00  0.87           C  
ATOM   2626  CG  GLU A 161      38.203  24.708   4.096  1.00  0.87           C  
ATOM   2627  CD  GLU A 161      38.779  25.143   2.761  1.00  0.87           C  
ATOM   2628  OE1 GLU A 161      39.837  24.687   2.403  1.00  0.87           O  
ATOM   2629  OE2 GLU A 161      38.149  25.944   2.100  1.00  0.87           O  
ATOM   2630  H   GLU A 161      35.555  23.465   4.379  1.00  0.87           H  
ATOM   2631  HA  GLU A 161      37.345  22.805   2.293  1.00  0.87           H  
ATOM   2632 1HB  GLU A 161      37.803  22.974   5.288  1.00  0.87           H  
ATOM   2633 2HB  GLU A 161      39.102  22.765   4.126  1.00  0.87           H  
ATOM   2634 1HG  GLU A 161      37.204  25.133   4.200  1.00  0.87           H  
ATOM   2635 2HG  GLU A 161      38.822  25.106   4.899  1.00  0.87           H  
ATOM   2636  N   GLU A 162      36.585  20.297   4.254  1.00  0.89           N  
ATOM   2637  CA  GLU A 162      36.753  18.859   4.380  1.00  0.89           C  
ATOM   2638  C   GLU A 162      36.382  18.151   3.078  1.00  0.89           C  
ATOM   2639  O   GLU A 162      36.993  17.146   2.725  1.00  0.89           O  
ATOM   2640  CB  GLU A 162      35.901  18.310   5.530  1.00  0.89           C  
ATOM   2641  CG  GLU A 162      36.392  18.731   6.925  1.00  0.89           C  
ATOM   2642  CD  GLU A 162      35.528  18.222   8.065  1.00  0.89           C  
ATOM   2643  OE1 GLU A 162      34.493  17.655   7.806  1.00  0.89           O  
ATOM   2644  OE2 GLU A 162      35.912  18.406   9.196  1.00  0.89           O  
ATOM   2645  H   GLU A 162      35.863  20.785   4.786  1.00  0.89           H  
ATOM   2646  HA  GLU A 162      37.800  18.650   4.592  1.00  0.89           H  
ATOM   2647 1HB  GLU A 162      34.872  18.655   5.412  1.00  0.89           H  
ATOM   2648 2HB  GLU A 162      35.889  17.222   5.485  1.00  0.89           H  
ATOM   2649 1HG  GLU A 162      37.406  18.359   7.063  1.00  0.89           H  
ATOM   2650 2HG  GLU A 162      36.428  19.820   6.963  1.00  0.89           H  
ATOM   2651  N   ASP A 163      35.364  18.664   2.381  1.00  0.88           N  
ATOM   2652  CA  ASP A 163      34.894  18.067   1.141  1.00  0.88           C  
ATOM   2653  C   ASP A 163      35.774  18.525  -0.038  1.00  0.88           C  
ATOM   2654  O   ASP A 163      36.084  17.754  -0.949  1.00  0.88           O  
ATOM   2655  CB  ASP A 163      33.405  18.381   0.941  1.00  0.88           C  
ATOM   2656  CG  ASP A 163      32.490  17.696   2.062  1.00  0.88           C  
ATOM   2657  OD1 ASP A 163      32.964  16.808   2.724  1.00  0.88           O  
ATOM   2658  OD2 ASP A 163      31.345  18.091   2.242  1.00  0.88           O  
ATOM   2659  H   ASP A 163      34.943  19.534   2.685  1.00  0.88           H  
ATOM   2660  HA  ASP A 163      34.976  16.990   1.231  1.00  0.88           H  
ATOM   2661 1HB  ASP A 163      33.261  19.451   1.000  1.00  0.88           H  
ATOM   2662 2HB  ASP A 163      33.081  18.049  -0.046  1.00  0.88           H  
ATOM   2663  N   LYS A 164      36.236  19.779   0.012  1.00  0.86           N  
ATOM   2664  CA  LYS A 164      37.079  20.338  -1.053  1.00  0.86           C  
ATOM   2665  C   LYS A 164      38.384  19.565  -1.218  1.00  0.86           C  
ATOM   2666  O   LYS A 164      38.888  19.413  -2.332  1.00  0.86           O  
ATOM   2667  CB  LYS A 164      37.407  21.808  -0.788  1.00  0.86           C  
ATOM   2668  CG  LYS A 164      36.242  22.769  -1.004  1.00  0.86           C  
ATOM   2669  CD  LYS A 164      36.539  24.164  -0.490  1.00  0.86           C  
ATOM   2670  CE  LYS A 164      37.681  24.831  -1.227  1.00  0.86           C  
ATOM   2671  NZ  LYS A 164      37.910  26.208  -0.719  1.00  0.86           N  
ATOM   2672  H   LYS A 164      35.957  20.374   0.792  1.00  0.86           H  
ATOM   2673  HA  LYS A 164      36.534  20.269  -1.986  1.00  0.86           H  
ATOM   2674 1HB  LYS A 164      37.754  21.918   0.232  1.00  0.86           H  
ATOM   2675 2HB  LYS A 164      38.220  22.119  -1.440  1.00  0.86           H  
ATOM   2676 1HG  LYS A 164      35.972  22.822  -2.054  1.00  0.86           H  
ATOM   2677 2HG  LYS A 164      35.406  22.396  -0.448  1.00  0.86           H  
ATOM   2678 1HD  LYS A 164      35.641  24.775  -0.601  1.00  0.86           H  
ATOM   2679 2HD  LYS A 164      36.779  24.128   0.565  1.00  0.86           H  
ATOM   2680 1HE  LYS A 164      38.588  24.247  -1.077  1.00  0.86           H  
ATOM   2681 2HE  LYS A 164      37.456  24.876  -2.292  1.00  0.86           H  
ATOM   2682 1HZ  LYS A 164      38.681  26.636  -1.200  1.00  0.86           H  
ATOM   2683 2HZ  LYS A 164      37.081  26.761  -0.845  1.00  0.86           H  
ATOM   2684 3HZ  LYS A 164      38.122  26.146   0.293  1.00  0.86           H  
ATOM   2685  N   LYS A 165      38.912  19.050  -0.112  1.00  0.82           N  
ATOM   2686  CA  LYS A 165      40.172  18.315  -0.105  1.00  0.82           C  
ATOM   2687  C   LYS A 165      40.045  16.829  -0.467  1.00  0.82           C  
ATOM   2688  O   LYS A 165      41.046  16.107  -0.479  1.00  0.82           O  
ATOM   2689  CB  LYS A 165      40.824  18.452   1.267  1.00  0.82           C  
ATOM   2690  CG  LYS A 165      41.275  19.873   1.591  1.00  0.82           C  
ATOM   2691  CD  LYS A 165      41.885  19.968   2.976  1.00  0.82           C  
ATOM   2692  CE  LYS A 165      42.322  21.396   3.283  1.00  0.82           C  
ATOM   2693  NZ  LYS A 165      42.911  21.521   4.647  1.00  0.82           N  
ATOM   2694  H   LYS A 165      38.452  19.235   0.783  1.00  0.82           H  
ATOM   2695  HA  LYS A 165      40.828  18.774  -0.845  1.00  0.82           H  
ATOM   2696 1HB  LYS A 165      40.102  18.150   2.034  1.00  0.82           H  
ATOM   2697 2HB  LYS A 165      41.683  17.788   1.338  1.00  0.82           H  
ATOM   2698 1HG  LYS A 165      42.013  20.191   0.857  1.00  0.82           H  
ATOM   2699 2HG  LYS A 165      40.423  20.548   1.533  1.00  0.82           H  
ATOM   2700 1HD  LYS A 165      41.138  19.662   3.713  1.00  0.82           H  
ATOM   2701 2HD  LYS A 165      42.744  19.302   3.050  1.00  0.82           H  
ATOM   2702 1HE  LYS A 165      43.061  21.708   2.548  1.00  0.82           H  
ATOM   2703 2HE  LYS A 165      41.452  22.056   3.211  1.00  0.82           H  
ATOM   2704 1HZ  LYS A 165      43.180  22.482   4.805  1.00  0.82           H  
ATOM   2705 2HZ  LYS A 165      42.222  21.245   5.332  1.00  0.82           H  
ATOM   2706 3HZ  LYS A 165      43.723  20.924   4.724  1.00  0.82           H  
ATOM   2707  N   CYS A 166      38.834  16.355  -0.731  1.00  0.79           N  
ATOM   2708  CA  CYS A 166      38.624  14.951  -1.050  1.00  0.79           C  
ATOM   2709  C   CYS A 166      39.211  14.529  -2.407  1.00  0.79           C  
ATOM   2710  O   CYS A 166      39.150  15.294  -3.367  1.00  0.79           O  
ATOM   2711  CB  CYS A 166      37.157  14.621  -1.009  1.00  0.79           C  
ATOM   2712  SG  CYS A 166      36.494  14.713   0.592  1.00  0.79           S  
ATOM   2713  H   CYS A 166      38.022  16.975  -0.723  1.00  0.79           H  
ATOM   2714  HA  CYS A 166      39.095  14.404  -0.245  1.00  0.79           H  
ATOM   2715 1HB  CYS A 166      36.608  15.314  -1.627  1.00  0.79           H  
ATOM   2716 2HB  CYS A 166      36.995  13.625  -1.390  1.00  0.79           H  
ATOM   2717  N   PRO A 167      39.803  13.320  -2.505  1.00  0.78           N  
ATOM   2718  CA  PRO A 167      40.417  12.720  -3.690  1.00  0.78           C  
ATOM   2719  C   PRO A 167      39.398  12.362  -4.758  1.00  0.78           C  
ATOM   2720  O   PRO A 167      38.222  12.194  -4.458  1.00  0.78           O  
ATOM   2721  CB  PRO A 167      41.080  11.466  -3.111  1.00  0.78           C  
ATOM   2722  CG  PRO A 167      40.283  11.120  -1.886  1.00  0.78           C  
ATOM   2723  CD  PRO A 167      39.855  12.433  -1.310  1.00  0.78           C  
ATOM   2724  HA  PRO A 167      41.177  13.409  -4.100  1.00  0.78           H  
ATOM   2725 1HB  PRO A 167      41.020  10.660  -3.844  1.00  0.78           H  
ATOM   2726 2HB  PRO A 167      42.145  11.645  -2.919  1.00  0.78           H  
ATOM   2727 1HG  PRO A 167      39.419  10.492  -2.165  1.00  0.78           H  
ATOM   2728 2HG  PRO A 167      40.892  10.523  -1.191  1.00  0.78           H  
ATOM   2729 1HD  PRO A 167      38.865  12.283  -0.865  1.00  0.78           H  
ATOM   2730 2HD  PRO A 167      40.605  12.793  -0.587  1.00  0.78           H  
ATOM   2731  N   SER A 168      39.818  12.237  -6.006  1.00  0.77           N  
ATOM   2732  CA  SER A 168      38.885  11.823  -7.046  1.00  0.77           C  
ATOM   2733  C   SER A 168      38.607  10.320  -6.965  1.00  0.77           C  
ATOM   2734  O   SER A 168      39.305   9.602  -6.258  1.00  0.77           O  
ATOM   2735  CB  SER A 168      39.423  12.197  -8.411  1.00  0.77           C  
ATOM   2736  OG  SER A 168      40.580  11.483  -8.688  1.00  0.77           O  
ATOM   2737  H   SER A 168      40.804  12.391  -6.262  1.00  0.77           H  
ATOM   2738  HA  SER A 168      37.957  12.363  -6.889  1.00  0.77           H  
ATOM   2739 1HB  SER A 168      38.676  11.978  -9.166  1.00  0.77           H  
ATOM   2740 2HB  SER A 168      39.630  13.265  -8.449  1.00  0.77           H  
ATOM   2741  HG  SER A 168      41.284  11.890  -8.114  1.00  0.77           H  
ATOM   2742  N   LEU A 169      37.631   9.834  -7.723  1.00  0.79           N  
ATOM   2743  CA  LEU A 169      37.301   8.405  -7.762  1.00  0.79           C  
ATOM   2744  C   LEU A 169      38.450   7.504  -8.221  1.00  0.79           C  
ATOM   2745  O   LEU A 169      38.477   6.318  -7.899  1.00  0.79           O  
ATOM   2746  CB  LEU A 169      36.057   8.213  -8.630  1.00  0.79           C  
ATOM   2747  CG  LEU A 169      34.765   8.629  -7.982  1.00  0.79           C  
ATOM   2748  CD1 LEU A 169      33.675   8.731  -9.028  1.00  0.79           C  
ATOM   2749  CD2 LEU A 169      34.399   7.551  -6.971  1.00  0.79           C  
ATOM   2750  H   LEU A 169      37.092  10.469  -8.291  1.00  0.79           H  
ATOM   2751  HA  LEU A 169      37.032   8.107  -6.751  1.00  0.79           H  
ATOM   2752 1HB  LEU A 169      36.175   8.789  -9.546  1.00  0.79           H  
ATOM   2753 2HB  LEU A 169      35.975   7.156  -8.893  1.00  0.79           H  
ATOM   2754  HG  LEU A 169      34.880   9.563  -7.470  1.00  0.79           H  
ATOM   2755 1HD1 LEU A 169      32.736   9.003  -8.560  1.00  0.79           H  
ATOM   2756 2HD1 LEU A 169      33.940   9.491  -9.760  1.00  0.79           H  
ATOM   2757 3HD1 LEU A 169      33.564   7.796  -9.530  1.00  0.79           H  
ATOM   2758 1HD2 LEU A 169      33.469   7.809  -6.489  1.00  0.79           H  
ATOM   2759 2HD2 LEU A 169      34.286   6.593  -7.481  1.00  0.79           H  
ATOM   2760 3HD2 LEU A 169      35.187   7.466  -6.222  1.00  0.79           H  
ATOM   2761  N   GLU A 170      39.406   8.046  -8.966  1.00  0.81           N  
ATOM   2762  CA  GLU A 170      40.545   7.242  -9.398  1.00  0.81           C  
ATOM   2763  C   GLU A 170      41.646   7.219  -8.322  1.00  0.81           C  
ATOM   2764  O   GLU A 170      42.643   6.503  -8.453  1.00  0.81           O  
ATOM   2765  CB  GLU A 170      41.097   7.780 -10.713  1.00  0.81           C  
ATOM   2766  CG  GLU A 170      40.133   7.645 -11.896  1.00  0.81           C  
ATOM   2767  CD  GLU A 170      40.687   8.185 -13.200  1.00  0.81           C  
ATOM   2768  OE1 GLU A 170      41.795   8.668 -13.206  1.00  0.81           O  
ATOM   2769  OE2 GLU A 170      39.995   8.109 -14.189  1.00  0.81           O  
ATOM   2770  H   GLU A 170      39.359   9.023  -9.220  1.00  0.81           H  
ATOM   2771  HA  GLU A 170      40.206   6.219  -9.559  1.00  0.81           H  
ATOM   2772 1HB  GLU A 170      41.340   8.838 -10.594  1.00  0.81           H  
ATOM   2773 2HB  GLU A 170      42.020   7.257 -10.963  1.00  0.81           H  
ATOM   2774 1HG  GLU A 170      39.886   6.592 -12.027  1.00  0.81           H  
ATOM   2775 2HG  GLU A 170      39.213   8.175 -11.652  1.00  0.81           H  
ATOM   2776  N   GLU A 171      41.467   8.036  -7.281  1.00  0.84           N  
ATOM   2777  CA  GLU A 171      42.390   8.201  -6.166  1.00  0.84           C  
ATOM   2778  C   GLU A 171      41.779   7.701  -4.846  1.00  0.84           C  
ATOM   2779  O   GLU A 171      42.498   7.438  -3.883  1.00  0.84           O  
ATOM   2780  CB  GLU A 171      42.738   9.677  -6.008  1.00  0.84           C  
ATOM   2781  CG  GLU A 171      43.439  10.336  -7.168  1.00  0.84           C  
ATOM   2782  CD  GLU A 171      43.601  11.829  -6.937  1.00  0.84           C  
ATOM   2783  OE1 GLU A 171      42.591  12.532  -6.977  1.00  0.84           O  
ATOM   2784  OE2 GLU A 171      44.706  12.268  -6.719  1.00  0.84           O  
ATOM   2785  H   GLU A 171      40.618   8.585  -7.231  1.00  0.84           H  
ATOM   2786  HA  GLU A 171      43.293   7.625  -6.370  1.00  0.84           H  
ATOM   2787 1HB  GLU A 171      41.823  10.225  -5.876  1.00  0.84           H  
ATOM   2788 2HB  GLU A 171      43.341   9.820  -5.113  1.00  0.84           H  
ATOM   2789 1HG  GLU A 171      44.419   9.883  -7.301  1.00  0.84           H  
ATOM   2790 2HG  GLU A 171      42.860  10.166  -8.075  1.00  0.84           H  
ATOM   2791  N   ALA A 172      40.442   7.616  -4.808  1.00  0.88           N  
ATOM   2792  CA  ALA A 172      39.660   7.293  -3.615  1.00  0.88           C  
ATOM   2793  C   ALA A 172      40.058   5.954  -3.024  1.00  0.88           C  
ATOM   2794  O   ALA A 172      40.428   5.023  -3.738  1.00  0.88           O  
ATOM   2795  CB  ALA A 172      38.169   7.285  -3.947  1.00  0.88           C  
ATOM   2796  H   ALA A 172      39.931   7.870  -5.644  1.00  0.88           H  
ATOM   2797  HA  ALA A 172      39.854   8.064  -2.869  1.00  0.88           H  
ATOM   2798 1HB  ALA A 172      37.592   7.081  -3.051  1.00  0.88           H  
ATOM   2799 2HB  ALA A 172      37.893   8.265  -4.342  1.00  0.88           H  
ATOM   2800 3HB  ALA A 172      37.965   6.518  -4.697  1.00  0.88           H  
ATOM   2801  N   ASP A 173      39.971   5.866  -1.696  1.00  0.93           N  
ATOM   2802  CA  ASP A 173      40.333   4.652  -0.960  1.00  0.93           C  
ATOM   2803  C   ASP A 173      39.614   3.401  -1.441  1.00  0.93           C  
ATOM   2804  O   ASP A 173      40.259   2.384  -1.706  1.00  0.93           O  
ATOM   2805  CB  ASP A 173      39.951   4.816   0.509  1.00  0.93           C  
ATOM   2806  CG  ASP A 173      40.789   5.816   1.277  1.00  0.93           C  
ATOM   2807  OD1 ASP A 173      41.851   6.164   0.840  1.00  0.93           O  
ATOM   2808  OD2 ASP A 173      40.308   6.280   2.288  1.00  0.93           O  
ATOM   2809  H   ASP A 173      39.660   6.677  -1.180  1.00  0.93           H  
ATOM   2810  HA  ASP A 173      41.408   4.497  -1.058  1.00  0.93           H  
ATOM   2811 1HB  ASP A 173      38.914   5.122   0.585  1.00  0.93           H  
ATOM   2812 2HB  ASP A 173      40.027   3.843   1.004  1.00  0.93           H  
ATOM   2813  N   THR A 174      38.284   3.502  -1.602  1.00  1.00           N  
ATOM   2814  CA  THR A 174      37.411   2.383  -1.968  1.00  1.00           C  
ATOM   2815  C   THR A 174      37.637   1.224  -1.010  1.00  1.00           C  
ATOM   2816  O   THR A 174      38.392   1.336  -0.040  1.00  1.00           O  
ATOM   2817  CB  THR A 174      37.622   1.878  -3.418  1.00  1.00           C  
ATOM   2818  OG1 THR A 174      38.903   1.218  -3.577  1.00  1.00           O  
ATOM   2819  CG2 THR A 174      37.576   3.031  -4.339  1.00  1.00           C  
ATOM   2820  H   THR A 174      37.841   4.391  -1.414  1.00  1.00           H  
ATOM   2821  HA  THR A 174      36.373   2.702  -1.869  1.00  1.00           H  
ATOM   2822  HB  THR A 174      36.826   1.190  -3.688  1.00  1.00           H  
ATOM   2823  HG1 THR A 174      39.552   1.600  -2.979  1.00  1.00           H  
ATOM   2824 1HG2 THR A 174      37.712   2.676  -5.356  1.00  1.00           H  
ATOM   2825 2HG2 THR A 174      36.614   3.531  -4.242  1.00  1.00           H  
ATOM   2826 3HG2 THR A 174      38.357   3.726  -4.101  1.00  1.00           H  
ATOM   2827  N   PHE A 175      36.909   0.141  -1.215  1.00  1.08           N  
ATOM   2828  CA  PHE A 175      37.122  -1.042  -0.398  1.00  1.08           C  
ATOM   2829  C   PHE A 175      36.537  -2.303  -1.058  1.00  1.08           C  
ATOM   2830  O   PHE A 175      35.703  -2.181  -1.956  1.00  1.08           O  
ATOM   2831  CB  PHE A 175      36.530  -0.824   0.992  1.00  1.08           C  
ATOM   2832  CG  PHE A 175      35.095  -0.510   1.012  1.00  1.08           C  
ATOM   2833  CD1 PHE A 175      34.177  -1.520   1.121  1.00  1.08           C  
ATOM   2834  CD2 PHE A 175      34.648   0.802   0.974  1.00  1.08           C  
ATOM   2835  CE1 PHE A 175      32.847  -1.246   1.205  1.00  1.08           C  
ATOM   2836  CE2 PHE A 175      33.312   1.080   1.060  1.00  1.08           C  
ATOM   2837  CZ  PHE A 175      32.417   0.052   1.186  1.00  1.08           C  
ATOM   2838  H   PHE A 175      36.255   0.135  -1.980  1.00  1.08           H  
ATOM   2839  HA  PHE A 175      38.194  -1.137  -0.282  1.00  1.08           H  
ATOM   2840 1HB  PHE A 175      36.668  -1.714   1.588  1.00  1.08           H  
ATOM   2841 2HB  PHE A 175      37.058  -0.024   1.503  1.00  1.08           H  
ATOM   2842  HD1 PHE A 175      34.523  -2.552   1.158  1.00  1.08           H  
ATOM   2843  HD2 PHE A 175      35.366   1.611   0.892  1.00  1.08           H  
ATOM   2844  HE1 PHE A 175      32.127  -2.063   1.311  1.00  1.08           H  
ATOM   2845  HE2 PHE A 175      32.957   2.107   1.048  1.00  1.08           H  
ATOM   2846  HZ  PHE A 175      31.365   0.260   1.284  1.00  1.08           H  
ATOM   2847  N   PRO A 176      37.006  -3.514  -0.695  1.00  1.18           N  
ATOM   2848  CA  PRO A 176      36.456  -4.809  -1.074  1.00  1.18           C  
ATOM   2849  C   PRO A 176      35.003  -4.962  -0.660  1.00  1.18           C  
ATOM   2850  O   PRO A 176      34.695  -4.794   0.518  1.00  1.18           O  
ATOM   2851  OXT PRO A 176      34.266  -5.628  -1.384  1.00  1.18           O  
ATOM   2852  CB  PRO A 176      37.352  -5.790  -0.308  1.00  1.18           C  
ATOM   2853  CG  PRO A 176      38.653  -5.062  -0.131  1.00  1.18           C  
ATOM   2854  CD  PRO A 176      38.271  -3.623   0.085  1.00  1.18           C  
ATOM   2855  HA  PRO A 176      36.565  -4.944  -2.163  1.00  1.18           H  
ATOM   2856 1HB  PRO A 176      36.881  -6.059   0.650  1.00  1.18           H  
ATOM   2857 2HB  PRO A 176      37.464  -6.723  -0.881  1.00  1.18           H  
ATOM   2858 1HG  PRO A 176      39.210  -5.485   0.722  1.00  1.18           H  
ATOM   2859 2HG  PRO A 176      39.285  -5.201  -1.020  1.00  1.18           H  
ATOM   2860 1HD  PRO A 176      38.115  -3.422   1.152  1.00  1.18           H  
ATOM   2861 2HD  PRO A 176      39.078  -3.029  -0.350  1.00  1.18           H  
ENDMDL

REMARK ID 641645 DOMAINID 635230 MODEL 5 1wlt-PN-2
MODEL     5
ATOM      1  N   ASP A   1       0.690  -1.033  -0.918  1.00  1.30           N  
ATOM      2  CA  ASP A   1       1.945  -0.747  -0.229  1.00  1.30           C  
ATOM      3  C   ASP A   1       2.174   0.771  -0.126  1.00  1.30           C  
ATOM      4  O   ASP A   1       1.811   1.501  -1.047  1.00  1.30           O  
ATOM      5  CB  ASP A   1       3.109  -1.409  -0.976  1.00  1.30           C  
ATOM      6  CG  ASP A   1       3.085  -2.950  -0.885  1.00  1.30           C  
ATOM      7  OD1 ASP A   1       2.445  -3.470   0.002  1.00  1.30           O  
ATOM      8  OD2 ASP A   1       3.703  -3.586  -1.706  1.00  1.30           O  
ATOM      9 1H   ASP A   1       0.605  -2.029  -1.063  1.00  1.30           H  
ATOM     10 2H   ASP A   1      -0.086  -0.709  -0.359  1.00  1.30           H  
ATOM     11 3H   ASP A   1       0.680  -0.564  -1.813  1.00  1.30           H  
ATOM     12  HA  ASP A   1       1.871  -1.184   0.763  1.00  1.30           H  
ATOM     13 1HB  ASP A   1       3.066  -1.126  -2.030  1.00  1.30           H  
ATOM     14 2HB  ASP A   1       4.061  -1.047  -0.593  1.00  1.30           H  
ATOM     15  N   PRO A   2       2.761   1.283   0.981  1.00  1.12           N  
ATOM     16  CA  PRO A   2       3.034   2.697   1.227  1.00  1.12           C  
ATOM     17  C   PRO A   2       4.039   3.326   0.264  1.00  1.12           C  
ATOM     18  O   PRO A   2       4.097   4.552   0.161  1.00  1.12           O  
ATOM     19  CB  PRO A   2       3.581   2.687   2.656  1.00  1.12           C  
ATOM     20  CG  PRO A   2       4.121   1.286   2.860  1.00  1.12           C  
ATOM     21  CD  PRO A   2       3.208   0.390   2.076  1.00  1.12           C  
ATOM     22  HA  PRO A   2       2.083   3.249   1.187  1.00  1.12           H  
ATOM     23 1HB  PRO A   2       4.358   3.457   2.759  1.00  1.12           H  
ATOM     24 2HB  PRO A   2       2.783   2.945   3.366  1.00  1.12           H  
ATOM     25 1HG  PRO A   2       5.135   1.229   2.487  1.00  1.12           H  
ATOM     26 2HG  PRO A   2       4.163   1.040   3.934  1.00  1.12           H  
ATOM     27 1HD  PRO A   2       3.798  -0.460   1.704  1.00  1.12           H  
ATOM     28 2HD  PRO A   2       2.357   0.074   2.702  1.00  1.12           H  
ATOM     29  N   TYR A   3       4.868   2.504  -0.384  1.00  0.96           N  
ATOM     30  CA  TYR A   3       5.850   2.994  -1.349  1.00  0.96           C  
ATOM     31  C   TYR A   3       5.920   2.080  -2.551  1.00  0.96           C  
ATOM     32  O   TYR A   3       5.906   0.855  -2.396  1.00  0.96           O  
ATOM     33  CB  TYR A   3       7.256   3.033  -0.758  1.00  0.96           C  
ATOM     34  CG  TYR A   3       7.429   3.827   0.425  1.00  0.96           C  
ATOM     35  CD1 TYR A   3       7.226   3.228   1.639  1.00  0.96           C  
ATOM     36  CD2 TYR A   3       7.772   5.139   0.335  1.00  0.96           C  
ATOM     37  CE1 TYR A   3       7.346   3.945   2.773  1.00  0.96           C  
ATOM     38  CE2 TYR A   3       7.889   5.864   1.466  1.00  0.96           C  
ATOM     39  CZ  TYR A   3       7.670   5.266   2.681  1.00  0.96           C  
ATOM     40  OH  TYR A   3       7.759   5.992   3.779  1.00  0.96           O  
ATOM     41  H   TYR A   3       4.803   1.512  -0.234  1.00  0.96           H  
ATOM     42  HA  TYR A   3       5.552   3.979  -1.703  1.00  0.96           H  
ATOM     43 1HB  TYR A   3       7.507   2.043  -0.489  1.00  0.96           H  
ATOM     44 2HB  TYR A   3       7.960   3.364  -1.510  1.00  0.96           H  
ATOM     45  HD1 TYR A   3       6.960   2.184   1.683  1.00  0.96           H  
ATOM     46  HD2 TYR A   3       7.935   5.601  -0.634  1.00  0.96           H  
ATOM     47  HE1 TYR A   3       7.172   3.480   3.739  1.00  0.96           H  
ATOM     48  HE2 TYR A   3       8.148   6.918   1.415  1.00  0.96           H  
ATOM     49  HH  TYR A   3       7.615   6.922   3.533  1.00  0.96           H  
ATOM     50  N   THR A   4       6.140   2.657  -3.721  1.00  0.86           N  
ATOM     51  CA  THR A   4       6.433   1.857  -4.898  1.00  0.86           C  
ATOM     52  C   THR A   4       7.915   1.980  -5.216  1.00  0.86           C  
ATOM     53  O   THR A   4       8.456   3.085  -5.262  1.00  0.86           O  
ATOM     54  CB  THR A   4       5.586   2.281  -6.115  1.00  0.86           C  
ATOM     55  OG1 THR A   4       4.190   2.087  -5.825  1.00  0.86           O  
ATOM     56  CG2 THR A   4       5.983   1.468  -7.354  1.00  0.86           C  
ATOM     57  H   THR A   4       6.088   3.674  -3.807  1.00  0.86           H  
ATOM     58  HA  THR A   4       6.220   0.810  -4.683  1.00  0.86           H  
ATOM     59  HB  THR A   4       5.755   3.339  -6.316  1.00  0.86           H  
ATOM     60  HG1 THR A   4       3.926   2.658  -5.098  1.00  0.86           H  
ATOM     61 1HG2 THR A   4       5.381   1.783  -8.205  1.00  0.86           H  
ATOM     62 2HG2 THR A   4       7.037   1.633  -7.583  1.00  0.86           H  
ATOM     63 3HG2 THR A   4       5.817   0.409  -7.166  1.00  0.86           H  
ATOM     64  N   PHE A   5       8.576   0.846  -5.415  1.00  0.82           N  
ATOM     65  CA  PHE A   5      10.003   0.834  -5.727  1.00  0.82           C  
ATOM     66  C   PHE A   5      10.195   0.390  -7.166  1.00  0.82           C  
ATOM     67  O   PHE A   5       9.655  -0.639  -7.581  1.00  0.82           O  
ATOM     68  CB  PHE A   5      10.729  -0.119  -4.781  1.00  0.82           C  
ATOM     69  CG  PHE A   5      10.684   0.330  -3.346  1.00  0.82           C  
ATOM     70  CD1 PHE A   5       9.565   0.063  -2.604  1.00  0.82           C  
ATOM     71  CD2 PHE A   5      11.752   0.958  -2.716  1.00  0.82           C  
ATOM     72  CE1 PHE A   5       9.487   0.432  -1.302  1.00  0.82           C  
ATOM     73  CE2 PHE A   5      11.669   1.330  -1.378  1.00  0.82           C  
ATOM     74  CZ  PHE A   5      10.534   1.077  -0.678  1.00  0.82           C  
ATOM     75  H   PHE A   5       8.077  -0.031  -5.354  1.00  0.82           H  
ATOM     76  HA  PHE A   5      10.409   1.838  -5.612  1.00  0.82           H  
ATOM     77 1HB  PHE A   5      10.288  -1.113  -4.843  1.00  0.82           H  
ATOM     78 2HB  PHE A   5      11.772  -0.208  -5.081  1.00  0.82           H  
ATOM     79  HD1 PHE A   5       8.723  -0.449  -3.072  1.00  0.82           H  
ATOM     80  HD2 PHE A   5      12.656   1.159  -3.275  1.00  0.82           H  
ATOM     81  HE1 PHE A   5       8.583   0.202  -0.762  1.00  0.82           H  
ATOM     82  HE2 PHE A   5      12.505   1.825  -0.887  1.00  0.82           H  
ATOM     83  HZ  PHE A   5      10.460   1.367   0.367  1.00  0.82           H  
ATOM     84  N   GLU A   6      10.939   1.179  -7.927  1.00  0.84           N  
ATOM     85  CA  GLU A   6      11.190   0.882  -9.324  1.00  0.84           C  
ATOM     86  C   GLU A   6      12.673   0.698  -9.567  1.00  0.84           C  
ATOM     87  O   GLU A   6      13.443   1.665  -9.601  1.00  0.84           O  
ATOM     88  CB  GLU A   6      10.680   2.017 -10.212  1.00  0.84           C  
ATOM     89  CG  GLU A   6       9.183   2.306 -10.098  1.00  0.84           C  
ATOM     90  CD  GLU A   6       8.738   3.468 -10.966  1.00  0.84           C  
ATOM     91  OE1 GLU A   6       9.565   4.033 -11.641  1.00  0.84           O  
ATOM     92  OE2 GLU A   6       7.575   3.801 -10.936  1.00  0.84           O  
ATOM     93  H   GLU A   6      11.340   2.017  -7.519  1.00  0.84           H  
ATOM     94  HA  GLU A   6      10.681  -0.044  -9.590  1.00  0.84           H  
ATOM     95 1HB  GLU A   6      11.210   2.921  -9.968  1.00  0.84           H  
ATOM     96 2HB  GLU A   6      10.901   1.786 -11.254  1.00  0.84           H  
ATOM     97 1HG  GLU A   6       8.626   1.413 -10.378  1.00  0.84           H  
ATOM     98 2HG  GLU A   6       8.953   2.532  -9.056  1.00  0.84           H  
ATOM     99  N   ASP A   7      13.106  -0.544  -9.680  1.00  0.90           N  
ATOM    100  CA  ASP A   7      14.525  -0.755  -9.882  1.00  0.90           C  
ATOM    101  C   ASP A   7      14.908  -0.118 -11.204  1.00  0.90           C  
ATOM    102  O   ASP A   7      14.154  -0.217 -12.172  1.00  0.90           O  
ATOM    103  CB  ASP A   7      14.891  -2.242  -9.938  1.00  0.90           C  
ATOM    104  CG  ASP A   7      14.768  -2.985  -8.615  1.00  0.90           C  
ATOM    105  OD1 ASP A   7      14.550  -2.369  -7.606  1.00  0.90           O  
ATOM    106  OD2 ASP A   7      14.907  -4.182  -8.638  1.00  0.90           O  
ATOM    107  H   ASP A   7      12.458  -1.320  -9.636  1.00  0.90           H  
ATOM    108  HA  ASP A   7      15.086  -0.269  -9.085  1.00  0.90           H  
ATOM    109 1HB  ASP A   7      14.258  -2.740 -10.673  1.00  0.90           H  
ATOM    110 2HB  ASP A   7      15.919  -2.340 -10.278  1.00  0.90           H  
ATOM    111  N   LEU A   8      16.102   0.451 -11.276  1.00  0.98           N  
ATOM    112  CA  LEU A   8      16.619   1.003 -12.521  1.00  0.98           C  
ATOM    113  C   LEU A   8      17.617  -0.005 -13.113  1.00  0.98           C  
ATOM    114  O   LEU A   8      18.493   0.316 -13.921  1.00  0.98           O  
ATOM    115  CB  LEU A   8      17.228   2.393 -12.270  1.00  0.98           C  
ATOM    116  CG  LEU A   8      16.221   3.433 -11.702  1.00  0.98           C  
ATOM    117  CD1 LEU A   8      16.927   4.758 -11.472  1.00  0.98           C  
ATOM    118  CD2 LEU A   8      15.064   3.570 -12.665  1.00  0.98           C  
ATOM    119  H   LEU A   8      16.678   0.544 -10.437  1.00  0.98           H  
ATOM    120  HA  LEU A   8      15.795   1.120 -13.223  1.00  0.98           H  
ATOM    121 1HB  LEU A   8      18.044   2.294 -11.564  1.00  0.98           H  
ATOM    122 2HB  LEU A   8      17.624   2.777 -13.208  1.00  0.98           H  
ATOM    123  HG  LEU A   8      15.843   3.083 -10.734  1.00  0.98           H  
ATOM    124 1HD1 LEU A   8      16.268   5.491 -11.075  1.00  0.98           H  
ATOM    125 2HD1 LEU A   8      17.715   4.605 -10.785  1.00  0.98           H  
ATOM    126 3HD1 LEU A   8      17.312   5.122 -12.404  1.00  0.98           H  
ATOM    127 1HD2 LEU A   8      14.346   4.275 -12.284  1.00  0.98           H  
ATOM    128 2HD2 LEU A   8      15.432   3.915 -13.630  1.00  0.98           H  
ATOM    129 3HD2 LEU A   8      14.579   2.599 -12.786  1.00  0.98           H  
ATOM    130  N   GLY A   9      17.510  -1.243 -12.628  1.00  1.03           N  
ATOM    131  CA  GLY A   9      18.307  -2.389 -13.052  1.00  1.03           C  
ATOM    132  C   GLY A   9      19.678  -2.430 -12.396  1.00  1.03           C  
ATOM    133  O   GLY A   9      19.975  -3.306 -11.579  1.00  1.03           O  
ATOM    134  H   GLY A   9      16.787  -1.400 -11.945  1.00  1.03           H  
ATOM    135 1HA  GLY A   9      17.766  -3.306 -12.816  1.00  1.03           H  
ATOM    136 2HA  GLY A   9      18.423  -2.364 -14.135  1.00  1.03           H  
ATOM    137  N   GLY A  10      20.493  -1.438 -12.710  1.00  1.03           N  
ATOM    138  CA  GLY A  10      21.865  -1.356 -12.212  1.00  1.03           C  
ATOM    139  C   GLY A  10      21.981  -0.926 -10.747  1.00  1.03           C  
ATOM    140  O   GLY A  10      22.495   0.149 -10.454  1.00  1.03           O  
ATOM    141  H   GLY A  10      20.127  -0.730 -13.347  1.00  1.03           H  
ATOM    142 1HA  GLY A  10      22.346  -2.328 -12.343  1.00  1.03           H  
ATOM    143 2HA  GLY A  10      22.425  -0.662 -12.837  1.00  1.03           H  
ATOM    144  N   GLY A  11      21.428  -1.718  -9.820  1.00  0.97           N  
ATOM    145  CA  GLY A  11      21.524  -1.467  -8.361  1.00  0.97           C  
ATOM    146  C   GLY A  11      20.589  -0.370  -7.825  1.00  0.97           C  
ATOM    147  O   GLY A  11      19.845  -0.558  -6.867  1.00  0.97           O  
ATOM    148  H   GLY A  11      20.963  -2.555 -10.168  1.00  0.97           H  
ATOM    149 1HA  GLY A  11      21.318  -2.398  -7.833  1.00  0.97           H  
ATOM    150 2HA  GLY A  11      22.552  -1.201  -8.119  1.00  0.97           H  
ATOM    151  N   LEU A  12      20.671   0.768  -8.476  1.00  0.89           N  
ATOM    152  CA  LEU A  12      19.970   2.025  -8.253  1.00  0.89           C  
ATOM    153  C   LEU A  12      18.431   1.881  -8.308  1.00  0.89           C  
ATOM    154  O   LEU A  12      17.921   1.202  -9.206  1.00  0.89           O  
ATOM    155  CB  LEU A  12      20.470   2.927  -9.363  1.00  0.89           C  
ATOM    156  CG  LEU A  12      20.162   4.277  -9.283  1.00  0.89           C  
ATOM    157  CD1 LEU A  12      20.902   4.837  -8.186  1.00  0.89           C  
ATOM    158  CD2 LEU A  12      20.514   4.917 -10.546  1.00  0.89           C  
ATOM    159  H   LEU A  12      21.351   0.764  -9.227  1.00  0.89           H  
ATOM    160  HA  LEU A  12      20.255   2.420  -7.279  1.00  0.89           H  
ATOM    161 1HB  LEU A  12      21.559   2.839  -9.401  1.00  0.89           H  
ATOM    162 2HB  LEU A  12      20.079   2.556 -10.307  1.00  0.89           H  
ATOM    163  HG  LEU A  12      19.117   4.392  -9.078  1.00  0.89           H  
ATOM    164 1HD1 LEU A  12      20.670   5.880  -8.118  1.00  0.89           H  
ATOM    165 2HD1 LEU A  12      20.611   4.327  -7.303  1.00  0.89           H  
ATOM    166 3HD1 LEU A  12      21.966   4.705  -8.350  1.00  0.89           H  
ATOM    167 1HD2 LEU A  12      20.289   5.986 -10.510  1.00  0.89           H  
ATOM    168 2HD2 LEU A  12      21.573   4.769 -10.728  1.00  0.89           H  
ATOM    169 3HD2 LEU A  12      19.948   4.449 -11.340  1.00  0.89           H  
ATOM    170  N   ILE A  13      17.710   2.465  -7.318  1.00  0.80           N  
ATOM    171  CA  ILE A  13      16.231   2.347  -7.219  1.00  0.80           C  
ATOM    172  C   ILE A  13      15.439   3.668  -7.089  1.00  0.80           C  
ATOM    173  O   ILE A  13      15.801   4.530  -6.283  1.00  0.80           O  
ATOM    174  CB  ILE A  13      15.849   1.504  -5.970  1.00  0.80           C  
ATOM    175  CG1 ILE A  13      16.446   0.117  -6.027  1.00  0.80           C  
ATOM    176  CG2 ILE A  13      14.334   1.380  -5.824  1.00  0.80           C  
ATOM    177  CD1 ILE A  13      16.272  -0.649  -4.729  1.00  0.80           C  
ATOM    178  H   ILE A  13      18.208   3.014  -6.612  1.00  0.80           H  
ATOM    179  HA  ILE A  13      15.875   1.840  -8.115  1.00  0.80           H  
ATOM    180  HB  ILE A  13      16.248   1.985  -5.083  1.00  0.80           H  
ATOM    181 1HG1 ILE A  13      15.975  -0.446  -6.830  1.00  0.80           H  
ATOM    182 2HG1 ILE A  13      17.507   0.189  -6.231  1.00  0.80           H  
ATOM    183 1HG2 ILE A  13      14.117   0.795  -4.943  1.00  0.80           H  
ATOM    184 2HG2 ILE A  13      13.890   2.350  -5.719  1.00  0.80           H  
ATOM    185 3HG2 ILE A  13      13.918   0.880  -6.702  1.00  0.80           H  
ATOM    186 1HD1 ILE A  13      16.722  -1.637  -4.832  1.00  0.80           H  
ATOM    187 2HD1 ILE A  13      16.761  -0.110  -3.917  1.00  0.80           H  
ATOM    188 3HD1 ILE A  13      15.210  -0.758  -4.509  1.00  0.80           H  
ATOM    189  N   LEU A  14      14.344   3.837  -7.847  1.00  0.73           N  
ATOM    190  CA  LEU A  14      13.495   5.013  -7.599  1.00  0.73           C  
ATOM    191  C   LEU A  14      12.394   4.643  -6.625  1.00  0.73           C  
ATOM    192  O   LEU A  14      11.817   3.559  -6.714  1.00  0.73           O  
ATOM    193  CB  LEU A  14      12.828   5.557  -8.860  1.00  0.73           C  
ATOM    194  CG  LEU A  14      13.718   6.043  -9.857  1.00  0.73           C  
ATOM    195  CD1 LEU A  14      12.954   6.476 -11.092  1.00  0.73           C  
ATOM    196  CD2 LEU A  14      14.463   7.175  -9.280  1.00  0.73           C  
ATOM    197  H   LEU A  14      14.071   3.136  -8.542  1.00  0.73           H  
ATOM    198  HA  LEU A  14      14.096   5.803  -7.151  1.00  0.73           H  
ATOM    199 1HB  LEU A  14      12.238   4.773  -9.305  1.00  0.73           H  
ATOM    200 2HB  LEU A  14      12.159   6.371  -8.574  1.00  0.73           H  
ATOM    201  HG  LEU A  14      14.380   5.256 -10.121  1.00  0.73           H  
ATOM    202 1HD1 LEU A  14      13.654   6.836 -11.845  1.00  0.73           H  
ATOM    203 2HD1 LEU A  14      12.396   5.622 -11.490  1.00  0.73           H  
ATOM    204 3HD1 LEU A  14      12.260   7.273 -10.831  1.00  0.73           H  
ATOM    205 1HD2 LEU A  14      15.161   7.534 -10.015  1.00  0.73           H  
ATOM    206 2HD2 LEU A  14      13.775   7.974  -8.998  1.00  0.73           H  
ATOM    207 3HD2 LEU A  14      14.983   6.834  -8.401  1.00  0.73           H  
ATOM    208  N   ILE A  15      12.079   5.542  -5.708  1.00  0.71           N  
ATOM    209  CA  ILE A  15      11.001   5.280  -4.767  1.00  0.71           C  
ATOM    210  C   ILE A  15       9.923   6.355  -4.872  1.00  0.71           C  
ATOM    211  O   ILE A  15      10.218   7.555  -4.839  1.00  0.71           O  
ATOM    212  CB  ILE A  15      11.512   5.181  -3.323  1.00  0.71           C  
ATOM    213  CG1 ILE A  15      12.603   4.164  -3.222  1.00  0.71           C  
ATOM    214  CG2 ILE A  15      10.345   4.795  -2.410  1.00  0.71           C  
ATOM    215  CD1 ILE A  15      14.000   4.723  -3.345  1.00  0.71           C  
ATOM    216  H   ILE A  15      12.599   6.416  -5.667  1.00  0.71           H  
ATOM    217  HA  ILE A  15      10.545   4.325  -5.015  1.00  0.71           H  
ATOM    218  HB  ILE A  15      11.894   6.061  -3.020  1.00  0.71           H  
ATOM    219 1HG1 ILE A  15      12.539   3.696  -2.268  1.00  0.71           H  
ATOM    220 2HG1 ILE A  15      12.453   3.423  -3.998  1.00  0.71           H  
ATOM    221 1HG2 ILE A  15      10.683   4.714  -1.396  1.00  0.71           H  
ATOM    222 2HG2 ILE A  15       9.566   5.549  -2.468  1.00  0.71           H  
ATOM    223 3HG2 ILE A  15       9.946   3.832  -2.737  1.00  0.71           H  
ATOM    224 1HD1 ILE A  15      14.709   3.906  -3.260  1.00  0.71           H  
ATOM    225 2HD1 ILE A  15      14.130   5.213  -4.310  1.00  0.71           H  
ATOM    226 3HD1 ILE A  15      14.179   5.444  -2.552  1.00  0.71           H  
ATOM    227  N   THR A  16       8.677   5.927  -5.044  1.00  0.72           N  
ATOM    228  CA  THR A  16       7.564   6.859  -5.153  1.00  0.72           C  
ATOM    229  C   THR A  16       6.531   6.567  -4.046  1.00  0.72           C  
ATOM    230  O   THR A  16       5.778   5.597  -4.181  1.00  0.72           O  
ATOM    231  CB  THR A  16       6.861   6.727  -6.507  1.00  0.72           C  
ATOM    232  OG1 THR A  16       7.813   6.879  -7.579  1.00  0.72           O  
ATOM    233  CG2 THR A  16       5.823   7.836  -6.608  1.00  0.72           C  
ATOM    234  H   THR A  16       8.507   4.921  -5.094  1.00  0.72           H  
ATOM    235  HA  THR A  16       7.932   7.878  -5.088  1.00  0.72           H  
ATOM    236  HB  THR A  16       6.376   5.754  -6.586  1.00  0.72           H  
ATOM    237  HG1 THR A  16       8.373   6.089  -7.613  1.00  0.72           H  
ATOM    238 1HG2 THR A  16       5.305   7.773  -7.561  1.00  0.72           H  
ATOM    239 2HG2 THR A  16       5.101   7.731  -5.793  1.00  0.72           H  
ATOM    240 3HG2 THR A  16       6.319   8.810  -6.525  1.00  0.72           H  
ATOM    241  N   PRO A  17       6.503   7.321  -2.932  1.00  0.77           N  
ATOM    242  CA  PRO A  17       5.608   7.155  -1.801  1.00  0.77           C  
ATOM    243  C   PRO A  17       4.162   7.312  -2.214  1.00  0.77           C  
ATOM    244  O   PRO A  17       3.849   8.108  -3.102  1.00  0.77           O  
ATOM    245  CB  PRO A  17       6.003   8.311  -0.873  1.00  0.77           C  
ATOM    246  CG  PRO A  17       7.382   8.673  -1.277  1.00  0.77           C  
ATOM    247  CD  PRO A  17       7.419   8.440  -2.770  1.00  0.77           C  
ATOM    248  HA  PRO A  17       5.767   6.185  -1.321  1.00  0.77           H  
ATOM    249 1HB  PRO A  17       5.288   9.137  -0.984  1.00  0.77           H  
ATOM    250 2HB  PRO A  17       5.942   7.983   0.178  1.00  0.77           H  
ATOM    251 1HG  PRO A  17       7.601   9.719  -1.006  1.00  0.77           H  
ATOM    252 2HG  PRO A  17       8.095   8.052  -0.734  1.00  0.77           H  
ATOM    253 1HD  PRO A  17       7.022   9.307  -3.305  1.00  0.77           H  
ATOM    254 2HD  PRO A  17       8.439   8.195  -3.053  1.00  0.77           H  
ATOM    255  N   LYS A  18       3.271   6.605  -1.544  1.00  0.88           N  
ATOM    256  CA  LYS A  18       1.855   6.827  -1.758  1.00  0.88           C  
ATOM    257  C   LYS A  18       1.509   8.159  -1.125  1.00  0.88           C  
ATOM    258  O   LYS A  18       1.880   8.415   0.024  1.00  0.88           O  
ATOM    259  CB  LYS A  18       1.006   5.700  -1.174  1.00  0.88           C  
ATOM    260  CG  LYS A  18      -0.493   5.874  -1.429  1.00  0.88           C  
ATOM    261  CD  LYS A  18      -1.289   4.666  -0.973  1.00  0.88           C  
ATOM    262  CE  LYS A  18      -2.778   4.881  -1.208  1.00  0.88           C  
ATOM    263  NZ  LYS A  18      -3.586   3.695  -0.806  1.00  0.88           N  
ATOM    264  H   LYS A  18       3.575   5.920  -0.859  1.00  0.88           H  
ATOM    265  HA  LYS A  18       1.661   6.898  -2.829  1.00  0.88           H  
ATOM    266 1HB  LYS A  18       1.321   4.742  -1.593  1.00  0.88           H  
ATOM    267 2HB  LYS A  18       1.163   5.650  -0.095  1.00  0.88           H  
ATOM    268 1HG  LYS A  18      -0.854   6.755  -0.886  1.00  0.88           H  
ATOM    269 2HG  LYS A  18      -0.665   6.034  -2.491  1.00  0.88           H  
ATOM    270 1HD  LYS A  18      -0.961   3.785  -1.529  1.00  0.88           H  
ATOM    271 2HD  LYS A  18      -1.114   4.488   0.080  1.00  0.88           H  
ATOM    272 1HE  LYS A  18      -3.105   5.745  -0.632  1.00  0.88           H  
ATOM    273 2HE  LYS A  18      -2.945   5.080  -2.266  1.00  0.88           H  
ATOM    274 1HZ  LYS A  18      -4.563   3.880  -0.979  1.00  0.88           H  
ATOM    275 2HZ  LYS A  18      -3.294   2.895  -1.347  1.00  0.88           H  
ATOM    276 3HZ  LYS A  18      -3.451   3.502   0.177  1.00  0.88           H  
ATOM    277  N   ILE A  19       0.823   9.013  -1.866  1.00  1.10           N  
ATOM    278  CA  ILE A  19       0.471  10.322  -1.341  1.00  1.10           C  
ATOM    279  C   ILE A  19      -1.017  10.325  -1.043  1.00  1.10           C  
ATOM    280  O   ILE A  19      -1.820   9.898  -1.878  1.00  1.10           O  
ATOM    281  CB  ILE A  19       0.794  11.438  -2.343  1.00  1.10           C  
ATOM    282  CG1 ILE A  19       2.239  11.291  -2.863  1.00  1.10           C  
ATOM    283  CG2 ILE A  19       0.631  12.807  -1.635  1.00  1.10           C  
ATOM    284  CD1 ILE A  19       3.314  11.353  -1.817  1.00  1.10           C  
ATOM    285  H   ILE A  19       0.553   8.755  -2.804  1.00  1.10           H  
ATOM    286  HA  ILE A  19       1.009  10.505  -0.410  1.00  1.10           H  
ATOM    287  HB  ILE A  19       0.130  11.373  -3.190  1.00  1.10           H  
ATOM    288 1HG1 ILE A  19       2.327  10.326  -3.367  1.00  1.10           H  
ATOM    289 2HG1 ILE A  19       2.404  12.065  -3.595  1.00  1.10           H  
ATOM    290 1HG2 ILE A  19       0.857  13.612  -2.330  1.00  1.10           H  
ATOM    291 2HG2 ILE A  19      -0.393  12.917  -1.281  1.00  1.10           H  
ATOM    292 3HG2 ILE A  19       1.313  12.858  -0.786  1.00  1.10           H  
ATOM    293 1HD1 ILE A  19       4.286  11.225  -2.283  1.00  1.10           H  
ATOM    294 2HD1 ILE A  19       3.276  12.313  -1.307  1.00  1.10           H  
ATOM    295 3HD1 ILE A  19       3.158  10.552  -1.113  1.00  1.10           H  
ATOM    296  N   TYR A  20      -1.380  10.761   0.149  1.00  1.51           N  
ATOM    297  CA  TYR A  20      -2.768  10.791   0.561  1.00  1.51           C  
ATOM    298  C   TYR A  20      -3.282  12.209   0.406  1.00  1.51           C  
ATOM    299  O   TYR A  20      -2.553  13.160   0.694  1.00  1.51           O  
ATOM    300  CB  TYR A  20      -2.851  10.316   2.000  1.00  1.51           C  
ATOM    301  CG  TYR A  20      -2.423   8.872   2.147  1.00  1.51           C  
ATOM    302  CD1 TYR A  20      -1.070   8.586   2.294  1.00  1.51           C  
ATOM    303  CD2 TYR A  20      -3.351   7.848   2.151  1.00  1.51           C  
ATOM    304  CE1 TYR A  20      -0.646   7.286   2.443  1.00  1.51           C  
ATOM    305  CE2 TYR A  20      -2.927   6.540   2.309  1.00  1.51           C  
ATOM    306  CZ  TYR A  20      -1.580   6.259   2.456  1.00  1.51           C  
ATOM    307  OH  TYR A  20      -1.158   4.960   2.624  1.00  1.51           O  
ATOM    308  H   TYR A  20      -0.666  11.096   0.798  1.00  1.51           H  
ATOM    309  HA  TYR A  20      -3.355  10.137  -0.085  1.00  1.51           H  
ATOM    310 1HB  TYR A  20      -2.202  10.935   2.628  1.00  1.51           H  
ATOM    311 2HB  TYR A  20      -3.870  10.418   2.368  1.00  1.51           H  
ATOM    312  HD1 TYR A  20      -0.338   9.397   2.288  1.00  1.51           H  
ATOM    313  HD2 TYR A  20      -4.413   8.072   2.040  1.00  1.51           H  
ATOM    314  HE1 TYR A  20       0.417   7.070   2.556  1.00  1.51           H  
ATOM    315  HE2 TYR A  20      -3.656   5.730   2.320  1.00  1.51           H  
ATOM    316  HH  TYR A  20      -0.202   4.949   2.719  1.00  1.51           H  
ATOM    317  N   TYR A  21      -4.532  12.361  -0.023  1.00  2.12           N  
ATOM    318  CA  TYR A  21      -5.098  13.694  -0.229  1.00  2.12           C  
ATOM    319  C   TYR A  21      -6.424  13.927   0.481  1.00  2.12           C  
ATOM    320  O   TYR A  21      -7.209  12.995   0.671  1.00  2.12           O  
ATOM    321  CB  TYR A  21      -5.294  13.950  -1.722  1.00  2.12           C  
ATOM    322  CG  TYR A  21      -4.015  13.923  -2.533  1.00  2.12           C  
ATOM    323  CD1 TYR A  21      -3.535  12.726  -3.041  1.00  2.12           C  
ATOM    324  CD2 TYR A  21      -3.330  15.096  -2.770  1.00  2.12           C  
ATOM    325  CE1 TYR A  21      -2.383  12.711  -3.787  1.00  2.12           C  
ATOM    326  CE2 TYR A  21      -2.169  15.084  -3.512  1.00  2.12           C  
ATOM    327  CZ  TYR A  21      -1.697  13.897  -4.024  1.00  2.12           C  
ATOM    328  OH  TYR A  21      -0.541  13.882  -4.774  1.00  2.12           O  
ATOM    329  H   TYR A  21      -5.090  11.544  -0.233  1.00  2.12           H  
ATOM    330  HA  TYR A  21      -4.398  14.432   0.159  1.00  2.12           H  
ATOM    331 1HB  TYR A  21      -5.973  13.203  -2.131  1.00  2.12           H  
ATOM    332 2HB  TYR A  21      -5.761  14.926  -1.859  1.00  2.12           H  
ATOM    333  HD1 TYR A  21      -4.072  11.795  -2.855  1.00  2.12           H  
ATOM    334  HD2 TYR A  21      -3.713  16.036  -2.365  1.00  2.12           H  
ATOM    335  HE1 TYR A  21      -2.011  11.768  -4.187  1.00  2.12           H  
ATOM    336  HE2 TYR A  21      -1.630  16.013  -3.696  1.00  2.12           H  
ATOM    337  HH  TYR A  21      -0.386  12.991  -5.099  1.00  2.12           H  
ATOM    338  N   ASP A  22      -6.685  15.197   0.798  1.00  2.80           N  
ATOM    339  CA  ASP A  22      -7.941  15.659   1.385  1.00  2.80           C  
ATOM    340  C   ASP A  22      -8.178  17.136   1.043  1.00  2.80           C  
ATOM    341  O   ASP A  22      -7.320  17.815   0.477  1.00  2.80           O  
ATOM    342  CB  ASP A  22      -7.912  15.454   2.917  1.00  2.80           C  
ATOM    343  CG  ASP A  22      -9.317  15.332   3.616  1.00  2.80           C  
ATOM    344  OD1 ASP A  22     -10.297  15.793   3.059  1.00  2.80           O  
ATOM    345  OD2 ASP A  22      -9.369  14.797   4.698  1.00  2.80           O  
ATOM    346  H   ASP A  22      -5.945  15.885   0.651  1.00  2.80           H  
ATOM    347  HA  ASP A  22      -8.759  15.073   0.966  1.00  2.80           H  
ATOM    348 1HB  ASP A  22      -7.349  14.548   3.141  1.00  2.80           H  
ATOM    349 2HB  ASP A  22      -7.373  16.284   3.374  1.00  2.80           H  
ATOM    350  N   LYS A  23      -9.336  17.653   1.431  1.00  3.30           N  
ATOM    351  CA  LYS A  23      -9.692  19.051   1.174  1.00  3.30           C  
ATOM    352  C   LYS A  23      -8.743  20.042   1.852  1.00  3.30           C  
ATOM    353  O   LYS A  23      -8.646  21.199   1.444  1.00  3.30           O  
ATOM    354  CB  LYS A  23     -11.130  19.322   1.615  1.00  3.30           C  
ATOM    355  CG  LYS A  23     -11.366  19.265   3.120  1.00  3.30           C  
ATOM    356  CD  LYS A  23     -12.835  19.490   3.452  1.00  3.30           C  
ATOM    357  CE  LYS A  23     -13.073  19.467   4.950  1.00  3.30           C  
ATOM    358  NZ  LYS A  23     -14.516  19.655   5.284  1.00  3.30           N  
ATOM    359  H   LYS A  23      -9.990  17.037   1.915  1.00  3.30           H  
ATOM    360  HA  LYS A  23      -9.629  19.223   0.100  1.00  3.30           H  
ATOM    361 1HB  LYS A  23     -11.433  20.309   1.270  1.00  3.30           H  
ATOM    362 2HB  LYS A  23     -11.793  18.593   1.150  1.00  3.30           H  
ATOM    363 1HG  LYS A  23     -11.048  18.291   3.506  1.00  3.30           H  
ATOM    364 2HG  LYS A  23     -10.779  20.040   3.608  1.00  3.30           H  
ATOM    365 1HD  LYS A  23     -13.152  20.455   3.055  1.00  3.30           H  
ATOM    366 2HD  LYS A  23     -13.434  18.707   2.987  1.00  3.30           H  
ATOM    367 1HE  LYS A  23     -12.737  18.510   5.349  1.00  3.30           H  
ATOM    368 2HE  LYS A  23     -12.493  20.266   5.416  1.00  3.30           H  
ATOM    369 1HZ  LYS A  23     -14.639  19.634   6.286  1.00  3.30           H  
ATOM    370 2HZ  LYS A  23     -14.832  20.545   4.925  1.00  3.30           H  
ATOM    371 3HZ  LYS A  23     -15.057  18.913   4.864  1.00  3.30           H  
ATOM    372  N   ASN A  24      -8.047  19.579   2.886  1.00  3.32           N  
ATOM    373  CA  ASN A  24      -7.123  20.404   3.643  1.00  3.32           C  
ATOM    374  C   ASN A  24      -5.651  20.218   3.248  1.00  3.32           C  
ATOM    375  O   ASN A  24      -4.769  20.727   3.943  1.00  3.32           O  
ATOM    376  CB  ASN A  24      -7.280  20.121   5.124  1.00  3.32           C  
ATOM    377  CG  ASN A  24      -8.606  20.575   5.686  1.00  3.32           C  
ATOM    378  OD1 ASN A  24      -9.134  21.632   5.324  1.00  3.32           O  
ATOM    379  ND2 ASN A  24      -9.148  19.789   6.584  1.00  3.32           N  
ATOM    380  H   ASN A  24      -8.178  18.614   3.152  1.00  3.32           H  
ATOM    381  HA  ASN A  24      -7.373  21.449   3.458  1.00  3.32           H  
ATOM    382 1HB  ASN A  24      -7.180  19.047   5.293  1.00  3.32           H  
ATOM    383 2HB  ASN A  24      -6.478  20.614   5.673  1.00  3.32           H  
ATOM    384 1HD2 ASN A  24     -10.017  20.039   7.011  1.00  3.32           H  
ATOM    385 2HD2 ASN A  24      -8.686  18.943   6.853  1.00  3.32           H  
ATOM    386  N   GLY A  25      -5.362  19.497   2.155  1.00  2.87           N  
ATOM    387  CA  GLY A  25      -3.956  19.293   1.790  1.00  2.87           C  
ATOM    388  C   GLY A  25      -3.609  17.833   1.504  1.00  2.87           C  
ATOM    389  O   GLY A  25      -4.440  17.050   1.038  1.00  2.87           O  
ATOM    390  H   GLY A  25      -6.101  19.083   1.585  1.00  2.87           H  
ATOM    391 1HA  GLY A  25      -3.731  19.893   0.908  1.00  2.87           H  
ATOM    392 2HA  GLY A  25      -3.314  19.662   2.587  1.00  2.87           H  
ATOM    393  N   TYR A  26      -2.348  17.482   1.726  1.00  2.22           N  
ATOM    394  CA  TYR A  26      -1.884  16.132   1.432  1.00  2.22           C  
ATOM    395  C   TYR A  26      -0.829  15.691   2.427  1.00  2.22           C  
ATOM    396  O   TYR A  26      -0.250  16.517   3.140  1.00  2.22           O  
ATOM    397  CB  TYR A  26      -1.300  16.067   0.023  1.00  2.22           C  
ATOM    398  CG  TYR A  26      -0.059  16.857  -0.124  1.00  2.22           C  
ATOM    399  CD1 TYR A  26       1.171  16.248   0.050  1.00  2.22           C  
ATOM    400  CD2 TYR A  26      -0.138  18.205  -0.418  1.00  2.22           C  
ATOM    401  CE1 TYR A  26       2.319  16.988  -0.067  1.00  2.22           C  
ATOM    402  CE2 TYR A  26       1.014  18.950  -0.536  1.00  2.22           C  
ATOM    403  CZ  TYR A  26       2.243  18.344  -0.360  1.00  2.22           C  
ATOM    404  OH  TYR A  26       3.398  19.084  -0.475  1.00  2.22           O  
ATOM    405  H   TYR A  26      -1.701  18.158   2.108  1.00  2.22           H  
ATOM    406  HA  TYR A  26      -2.724  15.448   1.517  1.00  2.22           H  
ATOM    407 1HB  TYR A  26      -1.089  15.036  -0.248  1.00  2.22           H  
ATOM    408 2HB  TYR A  26      -2.026  16.450  -0.677  1.00  2.22           H  
ATOM    409  HD1 TYR A  26       1.226  15.184   0.285  1.00  2.22           H  
ATOM    410  HD2 TYR A  26      -1.111  18.677  -0.552  1.00  2.22           H  
ATOM    411  HE1 TYR A  26       3.278  16.517   0.072  1.00  2.22           H  
ATOM    412  HE2 TYR A  26       0.956  20.014  -0.765  1.00  2.22           H  
ATOM    413  HH  TYR A  26       3.173  20.012  -0.597  1.00  2.22           H  
ATOM    414  N   SER A  27      -0.568  14.391   2.462  1.00  1.65           N  
ATOM    415  CA  SER A  27       0.478  13.878   3.334  1.00  1.65           C  
ATOM    416  C   SER A  27       1.110  12.586   2.843  1.00  1.65           C  
ATOM    417  O   SER A  27       0.548  11.846   2.032  1.00  1.65           O  
ATOM    418  CB  SER A  27      -0.070  13.678   4.735  1.00  1.65           C  
ATOM    419  OG  SER A  27      -1.057  12.684   4.761  1.00  1.65           O  
ATOM    420  H   SER A  27      -1.115  13.774   1.862  1.00  1.65           H  
ATOM    421  HA  SER A  27       1.268  14.629   3.383  1.00  1.65           H  
ATOM    422 1HB  SER A  27       0.745  13.400   5.403  1.00  1.65           H  
ATOM    423 2HB  SER A  27      -0.485  14.616   5.101  1.00  1.65           H  
ATOM    424  HG  SER A  27      -1.302  12.580   5.683  1.00  1.65           H  
ATOM    425  N   TYR A  28       2.301  12.315   3.356  1.00  1.26           N  
ATOM    426  CA  TYR A  28       3.015  11.092   3.039  1.00  1.26           C  
ATOM    427  C   TYR A  28       4.082  10.822   4.085  1.00  1.26           C  
ATOM    428  O   TYR A  28       4.427  11.702   4.874  1.00  1.26           O  
ATOM    429  CB  TYR A  28       3.639  11.204   1.654  1.00  1.26           C  
ATOM    430  CG  TYR A  28       4.678  12.286   1.553  1.00  1.26           C  
ATOM    431  CD1 TYR A  28       6.022  11.973   1.729  1.00  1.26           C  
ATOM    432  CD2 TYR A  28       4.292  13.600   1.320  1.00  1.26           C  
ATOM    433  CE1 TYR A  28       6.974  12.966   1.687  1.00  1.26           C  
ATOM    434  CE2 TYR A  28       5.247  14.590   1.279  1.00  1.26           C  
ATOM    435  CZ  TYR A  28       6.575  14.283   1.470  1.00  1.26           C  
ATOM    436  OH  TYR A  28       7.514  15.291   1.445  1.00  1.26           O  
ATOM    437  H   TYR A  28       2.718  12.971   4.003  1.00  1.26           H  
ATOM    438  HA  TYR A  28       2.311  10.258   3.048  1.00  1.26           H  
ATOM    439 1HB  TYR A  28       4.091  10.251   1.365  1.00  1.26           H  
ATOM    440 2HB  TYR A  28       2.856  11.422   0.951  1.00  1.26           H  
ATOM    441  HD1 TYR A  28       6.317  10.943   1.907  1.00  1.26           H  
ATOM    442  HD2 TYR A  28       3.241  13.848   1.182  1.00  1.26           H  
ATOM    443  HE1 TYR A  28       8.025  12.724   1.832  1.00  1.26           H  
ATOM    444  HE2 TYR A  28       4.960  15.622   1.109  1.00  1.26           H  
ATOM    445  HH  TYR A  28       8.342  14.954   1.805  1.00  1.26           H  
ATOM    446  N   ILE A  29       4.630   9.621   4.065  1.00  1.06           N  
ATOM    447  CA  ILE A  29       5.769   9.290   4.906  1.00  1.06           C  
ATOM    448  C   ILE A  29       6.992   9.223   4.008  1.00  1.06           C  
ATOM    449  O   ILE A  29       6.999   8.455   3.053  1.00  1.06           O  
ATOM    450  CB  ILE A  29       5.559   7.942   5.615  1.00  1.06           C  
ATOM    451  CG1 ILE A  29       4.314   8.008   6.504  1.00  1.06           C  
ATOM    452  CG2 ILE A  29       6.783   7.593   6.438  1.00  1.06           C  
ATOM    453  CD1 ILE A  29       3.906   6.668   7.057  1.00  1.06           C  
ATOM    454  H   ILE A  29       4.273   8.930   3.421  1.00  1.06           H  
ATOM    455  HA  ILE A  29       5.918  10.072   5.649  1.00  1.06           H  
ATOM    456  HB  ILE A  29       5.395   7.162   4.871  1.00  1.06           H  
ATOM    457 1HG1 ILE A  29       4.510   8.683   7.337  1.00  1.06           H  
ATOM    458 2HG1 ILE A  29       3.482   8.406   5.924  1.00  1.06           H  
ATOM    459 1HG2 ILE A  29       6.639   6.630   6.927  1.00  1.06           H  
ATOM    460 2HG2 ILE A  29       7.646   7.536   5.794  1.00  1.06           H  
ATOM    461 3HG2 ILE A  29       6.950   8.359   7.191  1.00  1.06           H  
ATOM    462 1HD1 ILE A  29       3.017   6.786   7.678  1.00  1.06           H  
ATOM    463 2HD1 ILE A  29       3.686   5.985   6.235  1.00  1.06           H  
ATOM    464 3HD1 ILE A  29       4.718   6.260   7.659  1.00  1.06           H  
ATOM    465  N   LEU A  30       8.019  10.026   4.275  1.00  0.98           N  
ATOM    466  CA  LEU A  30       9.171  10.033   3.369  1.00  0.98           C  
ATOM    467  C   LEU A  30       9.869   8.683   3.290  1.00  0.98           C  
ATOM    468  O   LEU A  30      10.160   8.193   2.203  1.00  0.98           O  
ATOM    469  CB  LEU A  30      10.190  11.096   3.760  1.00  0.98           C  
ATOM    470  CG  LEU A  30      11.420  11.103   2.854  1.00  0.98           C  
ATOM    471  CD1 LEU A  30      10.960  11.374   1.455  1.00  0.98           C  
ATOM    472  CD2 LEU A  30      12.417  12.165   3.309  1.00  0.98           C  
ATOM    473  H   LEU A  30       7.987  10.639   5.077  1.00  0.98           H  
ATOM    474  HA  LEU A  30       8.808  10.272   2.371  1.00  0.98           H  
ATOM    475 1HB  LEU A  30       9.721  12.076   3.708  1.00  0.98           H  
ATOM    476 2HB  LEU A  30      10.521  10.915   4.782  1.00  0.98           H  
ATOM    477  HG  LEU A  30      11.893  10.120   2.872  1.00  0.98           H  
ATOM    478 1HD1 LEU A  30      11.814  11.356   0.791  1.00  0.98           H  
ATOM    479 2HD1 LEU A  30      10.253  10.612   1.155  1.00  0.98           H  
ATOM    480 3HD1 LEU A  30      10.479  12.344   1.414  1.00  0.98           H  
ATOM    481 1HD2 LEU A  30      13.283  12.160   2.643  1.00  0.98           H  
ATOM    482 2HD2 LEU A  30      11.942  13.145   3.278  1.00  0.98           H  
ATOM    483 3HD2 LEU A  30      12.740  11.948   4.327  1.00  0.98           H  
ATOM    484  N   TYR A  31      10.146   8.078   4.431  1.00  0.95           N  
ATOM    485  CA  TYR A  31      10.757   6.763   4.405  1.00  0.95           C  
ATOM    486  C   TYR A  31      10.287   5.972   5.606  1.00  0.95           C  
ATOM    487  O   TYR A  31       9.860   6.539   6.614  1.00  0.95           O  
ATOM    488  CB  TYR A  31      12.287   6.853   4.374  1.00  0.95           C  
ATOM    489  CG  TYR A  31      12.916   7.388   5.633  1.00  0.95           C  
ATOM    490  CD1 TYR A  31      13.375   6.502   6.603  1.00  0.95           C  
ATOM    491  CD2 TYR A  31      13.029   8.750   5.833  1.00  0.95           C  
ATOM    492  CE1 TYR A  31      13.957   6.985   7.762  1.00  0.95           C  
ATOM    493  CE2 TYR A  31      13.612   9.236   6.993  1.00  0.95           C  
ATOM    494  CZ  TYR A  31      14.079   8.360   7.952  1.00  0.95           C  
ATOM    495  OH  TYR A  31      14.659   8.845   9.103  1.00  0.95           O  
ATOM    496  H   TYR A  31       9.911   8.515   5.308  1.00  0.95           H  
ATOM    497  HA  TYR A  31      10.423   6.238   3.513  1.00  0.95           H  
ATOM    498 1HB  TYR A  31      12.699   5.859   4.187  1.00  0.95           H  
ATOM    499 2HB  TYR A  31      12.595   7.489   3.541  1.00  0.95           H  
ATOM    500  HD1 TYR A  31      13.280   5.424   6.447  1.00  0.95           H  
ATOM    501  HD2 TYR A  31      12.666   9.440   5.079  1.00  0.95           H  
ATOM    502  HE1 TYR A  31      14.322   6.288   8.520  1.00  0.95           H  
ATOM    503  HE2 TYR A  31      13.705  10.312   7.145  1.00  0.95           H  
ATOM    504  HH  TYR A  31      15.005   8.112   9.620  1.00  0.95           H  
ATOM    505  N   ASP A  32      10.412   4.663   5.508  1.00  0.93           N  
ATOM    506  CA  ASP A  32      10.057   3.742   6.570  1.00  0.93           C  
ATOM    507  C   ASP A  32      10.959   2.552   6.469  1.00  0.93           C  
ATOM    508  O   ASP A  32      10.828   1.748   5.541  1.00  0.93           O  
ATOM    509  CB  ASP A  32       8.588   3.317   6.499  1.00  0.93           C  
ATOM    510  CG  ASP A  32       8.139   2.398   7.683  1.00  0.93           C  
ATOM    511  OD1 ASP A  32       8.984   1.792   8.355  1.00  0.93           O  
ATOM    512  OD2 ASP A  32       6.947   2.318   7.896  1.00  0.93           O  
ATOM    513  H   ASP A  32      10.773   4.290   4.642  1.00  0.93           H  
ATOM    514  HA  ASP A  32      10.230   4.227   7.532  1.00  0.93           H  
ATOM    515 1HB  ASP A  32       7.950   4.208   6.480  1.00  0.93           H  
ATOM    516 2HB  ASP A  32       8.419   2.775   5.571  1.00  0.93           H  
ATOM    517  N   GLU A  33      11.841   2.411   7.445  1.00  0.91           N  
ATOM    518  CA  GLU A  33      12.844   1.372   7.408  1.00  0.91           C  
ATOM    519  C   GLU A  33      12.253  -0.019   7.280  1.00  0.91           C  
ATOM    520  O   GLU A  33      12.906  -0.889   6.716  1.00  0.91           O  
ATOM    521  CB  GLU A  33      13.744   1.420   8.639  1.00  0.91           C  
ATOM    522  CG  GLU A  33      14.718   2.579   8.679  1.00  0.91           C  
ATOM    523  CD  GLU A  33      15.614   2.506   9.871  1.00  0.91           C  
ATOM    524  OE1 GLU A  33      15.404   1.649  10.702  1.00  0.91           O  
ATOM    525  OE2 GLU A  33      16.543   3.267   9.933  1.00  0.91           O  
ATOM    526  H   GLU A  33      11.836   3.075   8.207  1.00  0.91           H  
ATOM    527  HA  GLU A  33      13.474   1.547   6.542  1.00  0.91           H  
ATOM    528 1HB  GLU A  33      13.125   1.479   9.534  1.00  0.91           H  
ATOM    529 2HB  GLU A  33      14.299   0.505   8.699  1.00  0.91           H  
ATOM    530 1HG  GLU A  33      15.326   2.566   7.773  1.00  0.91           H  
ATOM    531 2HG  GLU A  33      14.160   3.515   8.698  1.00  0.91           H  
ATOM    532  N   GLU A  34      11.049  -0.285   7.786  1.00  0.90           N  
ATOM    533  CA  GLU A  34      10.565  -1.654   7.607  1.00  0.90           C  
ATOM    534  C   GLU A  34      10.484  -2.008   6.124  1.00  0.90           C  
ATOM    535  O   GLU A  34      10.799  -3.126   5.712  1.00  0.90           O  
ATOM    536  CB  GLU A  34       9.190  -1.889   8.235  1.00  0.90           C  
ATOM    537  CG  GLU A  34       8.692  -3.333   8.030  1.00  0.90           C  
ATOM    538  CD  GLU A  34       7.374  -3.679   8.693  1.00  0.90           C  
ATOM    539  OE1 GLU A  34       6.819  -2.865   9.385  1.00  0.90           O  
ATOM    540  OE2 GLU A  34       6.915  -4.786   8.470  1.00  0.90           O  
ATOM    541  H   GLU A  34      10.463   0.451   8.211  1.00  0.90           H  
ATOM    542  HA  GLU A  34      11.276  -2.333   8.077  1.00  0.90           H  
ATOM    543 1HB  GLU A  34       9.232  -1.681   9.303  1.00  0.90           H  
ATOM    544 2HB  GLU A  34       8.464  -1.202   7.790  1.00  0.90           H  
ATOM    545 1HG  GLU A  34       8.586  -3.494   6.956  1.00  0.90           H  
ATOM    546 2HG  GLU A  34       9.460  -4.015   8.391  1.00  0.90           H  
ATOM    547  N   ILE A  35      10.061  -1.048   5.315  1.00  0.89           N  
ATOM    548  CA  ILE A  35       9.826  -1.312   3.914  1.00  0.89           C  
ATOM    549  C   ILE A  35      11.137  -1.247   3.171  1.00  0.89           C  
ATOM    550  O   ILE A  35      11.452  -2.102   2.339  1.00  0.89           O  
ATOM    551  CB  ILE A  35       8.862  -0.287   3.332  1.00  0.89           C  
ATOM    552  CG1 ILE A  35       7.560  -0.302   4.120  1.00  0.89           C  
ATOM    553  CG2 ILE A  35       8.615  -0.622   1.902  1.00  0.89           C  
ATOM    554  CD1 ILE A  35       6.876  -1.639   4.148  1.00  0.89           C  
ATOM    555  H   ILE A  35       9.913  -0.110   5.682  1.00  0.89           H  
ATOM    556  HA  ILE A  35       9.405  -2.310   3.805  1.00  0.89           H  
ATOM    557  HB  ILE A  35       9.293   0.713   3.413  1.00  0.89           H  
ATOM    558 1HG1 ILE A  35       7.775  -0.003   5.152  1.00  0.89           H  
ATOM    559 2HG1 ILE A  35       6.890   0.425   3.692  1.00  0.89           H  
ATOM    560 1HG2 ILE A  35       7.935   0.101   1.471  1.00  0.89           H  
ATOM    561 2HG2 ILE A  35       9.561  -0.606   1.381  1.00  0.89           H  
ATOM    562 3HG2 ILE A  35       8.181  -1.618   1.829  1.00  0.89           H  
ATOM    563 1HD1 ILE A  35       5.959  -1.564   4.735  1.00  0.89           H  
ATOM    564 2HD1 ILE A  35       6.634  -1.948   3.131  1.00  0.89           H  
ATOM    565 3HD1 ILE A  35       7.539  -2.376   4.606  1.00  0.89           H  
ATOM    566  N   PHE A  36      11.917  -0.227   3.483  1.00  0.88           N  
ATOM    567  CA  PHE A  36      13.181  -0.056   2.803  1.00  0.88           C  
ATOM    568  C   PHE A  36      14.088  -1.266   3.075  1.00  0.88           C  
ATOM    569  O   PHE A  36      14.702  -1.784   2.137  1.00  0.88           O  
ATOM    570  CB  PHE A  36      13.778   1.295   3.210  1.00  0.88           C  
ATOM    571  CG  PHE A  36      13.159   2.482   2.430  1.00  0.88           C  
ATOM    572  CD1 PHE A  36      11.843   2.855   2.628  1.00  0.88           C  
ATOM    573  CD2 PHE A  36      13.908   3.231   1.525  1.00  0.88           C  
ATOM    574  CE1 PHE A  36      11.291   3.920   1.953  1.00  0.88           C  
ATOM    575  CE2 PHE A  36      13.356   4.306   0.847  1.00  0.88           C  
ATOM    576  CZ  PHE A  36      12.045   4.649   1.069  1.00  0.88           C  
ATOM    577  H   PHE A  36      11.614   0.435   4.200  1.00  0.88           H  
ATOM    578  HA  PHE A  36      12.990  -0.017   1.731  1.00  0.88           H  
ATOM    579 1HB  PHE A  36      13.589   1.456   4.262  1.00  0.88           H  
ATOM    580 2HB  PHE A  36      14.847   1.303   3.075  1.00  0.88           H  
ATOM    581  HD1 PHE A  36      11.237   2.289   3.318  1.00  0.88           H  
ATOM    582  HD2 PHE A  36      14.934   2.969   1.359  1.00  0.88           H  
ATOM    583  HE1 PHE A  36      10.257   4.187   2.123  1.00  0.88           H  
ATOM    584  HE2 PHE A  36      13.959   4.884   0.144  1.00  0.88           H  
ATOM    585  HZ  PHE A  36      11.602   5.497   0.547  1.00  0.88           H  
ATOM    586  N   LYS A  37      14.095  -1.792   4.312  1.00  0.88           N  
ATOM    587  CA  LYS A  37      14.882  -2.986   4.625  1.00  0.88           C  
ATOM    588  C   LYS A  37      14.375  -4.207   3.857  1.00  0.88           C  
ATOM    589  O   LYS A  37      15.177  -4.975   3.321  1.00  0.88           O  
ATOM    590  CB  LYS A  37      14.870  -3.260   6.128  1.00  0.88           C  
ATOM    591  CG  LYS A  37      15.700  -2.269   6.971  1.00  0.88           C  
ATOM    592  CD  LYS A  37      15.521  -2.546   8.463  1.00  0.88           C  
ATOM    593  CE  LYS A  37      16.362  -1.615   9.317  1.00  0.88           C  
ATOM    594  NZ  LYS A  37      16.041  -1.750  10.772  1.00  0.88           N  
ATOM    595  H   LYS A  37      13.576  -1.352   5.067  1.00  0.88           H  
ATOM    596  HA  LYS A  37      15.911  -2.811   4.320  1.00  0.88           H  
ATOM    597 1HB  LYS A  37      13.839  -3.236   6.489  1.00  0.88           H  
ATOM    598 2HB  LYS A  37      15.254  -4.260   6.314  1.00  0.88           H  
ATOM    599 1HG  LYS A  37      16.756  -2.361   6.708  1.00  0.88           H  
ATOM    600 2HG  LYS A  37      15.389  -1.247   6.752  1.00  0.88           H  
ATOM    601 1HD  LYS A  37      14.468  -2.401   8.723  1.00  0.88           H  
ATOM    602 2HD  LYS A  37      15.794  -3.577   8.682  1.00  0.88           H  
ATOM    603 1HE  LYS A  37      17.410  -1.855   9.165  1.00  0.88           H  
ATOM    604 2HE  LYS A  37      16.196  -0.593   9.007  1.00  0.88           H  
ATOM    605 1HZ  LYS A  37      16.613  -1.115  11.315  1.00  0.88           H  
ATOM    606 2HZ  LYS A  37      15.067  -1.511  10.911  1.00  0.88           H  
ATOM    607 3HZ  LYS A  37      16.206  -2.696  11.075  1.00  0.88           H  
ATOM    608  N   LYS A  38      13.049  -4.368   3.716  1.00  0.88           N  
ATOM    609  CA  LYS A  38      12.517  -5.497   2.943  1.00  0.88           C  
ATOM    610  C   LYS A  38      12.951  -5.432   1.474  1.00  0.88           C  
ATOM    611  O   LYS A  38      13.090  -6.462   0.810  1.00  0.88           O  
ATOM    612  CB  LYS A  38      10.993  -5.588   3.075  1.00  0.88           C  
ATOM    613  CG  LYS A  38      10.527  -6.082   4.453  1.00  0.88           C  
ATOM    614  CD  LYS A  38       9.004  -6.129   4.576  1.00  0.88           C  
ATOM    615  CE  LYS A  38       8.590  -6.630   5.962  1.00  0.88           C  
ATOM    616  NZ  LYS A  38       7.106  -6.688   6.131  1.00  0.88           N  
ATOM    617  H   LYS A  38      12.392  -3.736   4.179  1.00  0.88           H  
ATOM    618  HA  LYS A  38      12.931  -6.414   3.361  1.00  0.88           H  
ATOM    619 1HB  LYS A  38      10.559  -4.598   2.911  1.00  0.88           H  
ATOM    620 2HB  LYS A  38      10.597  -6.255   2.313  1.00  0.88           H  
ATOM    621 1HG  LYS A  38      10.910  -7.090   4.605  1.00  0.88           H  
ATOM    622 2HG  LYS A  38      10.935  -5.455   5.231  1.00  0.88           H  
ATOM    623 1HD  LYS A  38       8.605  -5.120   4.432  1.00  0.88           H  
ATOM    624 2HD  LYS A  38       8.589  -6.784   3.813  1.00  0.88           H  
ATOM    625 1HE  LYS A  38       9.003  -7.623   6.118  1.00  0.88           H  
ATOM    626 2HE  LYS A  38       9.001  -5.958   6.710  1.00  0.88           H  
ATOM    627 1HZ  LYS A  38       6.887  -7.016   7.068  1.00  0.88           H  
ATOM    628 2HZ  LYS A  38       6.708  -5.764   6.001  1.00  0.88           H  
ATOM    629 3HZ  LYS A  38       6.711  -7.319   5.453  1.00  0.88           H  
ATOM    630  N   GLN A  39      13.217  -4.219   0.988  1.00  0.88           N  
ATOM    631  CA  GLN A  39      13.680  -3.985  -0.379  1.00  0.88           C  
ATOM    632  C   GLN A  39      15.210  -4.043  -0.517  1.00  0.88           C  
ATOM    633  O   GLN A  39      15.741  -3.797  -1.603  1.00  0.88           O  
ATOM    634  CB  GLN A  39      13.193  -2.628  -0.875  1.00  0.88           C  
ATOM    635  CG  GLN A  39      11.692  -2.500  -0.984  1.00  0.88           C  
ATOM    636  CD  GLN A  39      11.069  -3.359  -2.058  1.00  0.88           C  
ATOM    637  OE1 GLN A  39      11.513  -3.343  -3.212  1.00  0.88           O  
ATOM    638  NE2 GLN A  39      10.026  -4.105  -1.707  1.00  0.88           N  
ATOM    639  H   GLN A  39      13.032  -3.410   1.586  1.00  0.88           H  
ATOM    640  HA  GLN A  39      13.258  -4.760  -1.016  1.00  0.88           H  
ATOM    641 1HB  GLN A  39      13.537  -1.851  -0.192  1.00  0.88           H  
ATOM    642 2HB  GLN A  39      13.623  -2.417  -1.851  1.00  0.88           H  
ATOM    643 1HG  GLN A  39      11.247  -2.778  -0.035  1.00  0.88           H  
ATOM    644 2HG  GLN A  39      11.481  -1.502  -1.192  1.00  0.88           H  
ATOM    645 1HE2 GLN A  39       9.575  -4.687  -2.386  1.00  0.88           H  
ATOM    646 2HE2 GLN A  39       9.690  -4.083  -0.767  1.00  0.88           H  
ATOM    647  N   GLY A  40      15.923  -4.360   0.571  1.00  0.87           N  
ATOM    648  CA  GLY A  40      17.380  -4.443   0.544  1.00  0.87           C  
ATOM    649  C   GLY A  40      18.109  -3.130   0.845  1.00  0.87           C  
ATOM    650  O   GLY A  40      19.317  -3.028   0.618  1.00  0.87           O  
ATOM    651  H   GLY A  40      15.453  -4.562   1.452  1.00  0.87           H  
ATOM    652 1HA  GLY A  40      17.691  -5.193   1.270  1.00  0.87           H  
ATOM    653 2HA  GLY A  40      17.693  -4.810  -0.431  1.00  0.87           H  
ATOM    654  N   ILE A  41      17.395  -2.129   1.347  1.00  0.85           N  
ATOM    655  CA  ILE A  41      18.002  -0.842   1.654  1.00  0.85           C  
ATOM    656  C   ILE A  41      18.320  -0.751   3.173  1.00  0.85           C  
ATOM    657  O   ILE A  41      17.424  -0.945   3.991  1.00  0.85           O  
ATOM    658  CB  ILE A  41      17.079   0.302   1.216  1.00  0.85           C  
ATOM    659  CG1 ILE A  41      16.827   0.209  -0.308  1.00  0.85           C  
ATOM    660  CG2 ILE A  41      17.679   1.627   1.617  1.00  0.85           C  
ATOM    661  CD1 ILE A  41      15.740   1.146  -0.827  1.00  0.85           C  
ATOM    662  H   ILE A  41      16.400  -2.247   1.530  1.00  0.85           H  
ATOM    663  HA  ILE A  41      18.883  -0.741   1.041  1.00  0.85           H  
ATOM    664  HB  ILE A  41      16.137   0.188   1.681  1.00  0.85           H  
ATOM    665 1HG1 ILE A  41      17.744   0.414  -0.821  1.00  0.85           H  
ATOM    666 2HG1 ILE A  41      16.524  -0.816  -0.546  1.00  0.85           H  
ATOM    667 1HG2 ILE A  41      17.043   2.440   1.316  1.00  0.85           H  
ATOM    668 2HG2 ILE A  41      17.813   1.655   2.699  1.00  0.85           H  
ATOM    669 3HG2 ILE A  41      18.629   1.733   1.145  1.00  0.85           H  
ATOM    670 1HD1 ILE A  41      15.621   1.008  -1.901  1.00  0.85           H  
ATOM    671 2HD1 ILE A  41      14.798   0.915  -0.325  1.00  0.85           H  
ATOM    672 3HD1 ILE A  41      16.022   2.177  -0.626  1.00  0.85           H  
ATOM    673  N   PRO A  42      19.584  -0.522   3.580  1.00  0.82           N  
ATOM    674  CA  PRO A  42      20.070  -0.414   4.955  1.00  0.82           C  
ATOM    675  C   PRO A  42      19.335   0.669   5.767  1.00  0.82           C  
ATOM    676  O   PRO A  42      18.674   1.528   5.182  1.00  0.82           O  
ATOM    677  CB  PRO A  42      21.545  -0.040   4.749  1.00  0.82           C  
ATOM    678  CG  PRO A  42      21.900  -0.539   3.395  1.00  0.82           C  
ATOM    679  CD  PRO A  42      20.668  -0.392   2.579  1.00  0.82           C  
ATOM    680  HA  PRO A  42      19.970  -1.406   5.424  1.00  0.82           H  
ATOM    681 1HB  PRO A  42      21.658   1.054   4.842  1.00  0.82           H  
ATOM    682 2HB  PRO A  42      22.188  -0.485   5.503  1.00  0.82           H  
ATOM    683 1HG  PRO A  42      22.735   0.060   2.989  1.00  0.82           H  
ATOM    684 2HG  PRO A  42      22.251  -1.580   3.451  1.00  0.82           H  
ATOM    685 1HD  PRO A  42      20.636   0.589   2.095  1.00  0.82           H  
ATOM    686 2HD  PRO A  42      20.696  -1.232   1.873  1.00  0.82           H  
ATOM    687  N   PRO A  43      19.406   0.626   7.116  1.00  0.80           N  
ATOM    688  CA  PRO A  43      18.821   1.577   8.052  1.00  0.80           C  
ATOM    689  C   PRO A  43      19.462   2.945   7.948  1.00  0.80           C  
ATOM    690  O   PRO A  43      20.605   3.078   7.509  1.00  0.80           O  
ATOM    691  CB  PRO A  43      19.108   0.957   9.417  1.00  0.80           C  
ATOM    692  CG  PRO A  43      20.297   0.053   9.195  1.00  0.80           C  
ATOM    693  CD  PRO A  43      20.132  -0.477   7.786  1.00  0.80           C  
ATOM    694  HA  PRO A  43      17.736   1.644   7.871  1.00  0.80           H  
ATOM    695 1HB  PRO A  43      19.329   1.769  10.132  1.00  0.80           H  
ATOM    696 2HB  PRO A  43      18.225   0.459   9.798  1.00  0.80           H  
ATOM    697 1HG  PRO A  43      21.227   0.630   9.318  1.00  0.80           H  
ATOM    698 2HG  PRO A  43      20.317  -0.744   9.953  1.00  0.80           H  
ATOM    699 1HD  PRO A  43      21.117  -0.632   7.386  1.00  0.80           H  
ATOM    700 2HD  PRO A  43      19.529  -1.396   7.780  1.00  0.80           H  
ATOM    701  N   VAL A  44      18.719   3.958   8.358  1.00  0.78           N  
ATOM    702  CA  VAL A  44      19.184   5.335   8.325  1.00  0.78           C  
ATOM    703  C   VAL A  44      20.059   5.764   9.487  1.00  0.78           C  
ATOM    704  O   VAL A  44      19.741   5.530  10.653  1.00  0.78           O  
ATOM    705  CB  VAL A  44      17.990   6.275   8.207  1.00  0.78           C  
ATOM    706  CG1 VAL A  44      18.465   7.709   8.325  1.00  0.78           C  
ATOM    707  CG2 VAL A  44      17.320   5.984   6.869  1.00  0.78           C  
ATOM    708  H   VAL A  44      17.791   3.764   8.742  1.00  0.78           H  
ATOM    709  HA  VAL A  44      19.775   5.452   7.413  1.00  0.78           H  
ATOM    710  HB  VAL A  44      17.273   6.095   9.011  1.00  0.78           H  
ATOM    711 1HG1 VAL A  44      17.618   8.388   8.216  1.00  0.78           H  
ATOM    712 2HG1 VAL A  44      18.919   7.864   9.300  1.00  0.78           H  
ATOM    713 3HG1 VAL A  44      19.202   7.900   7.571  1.00  0.78           H  
ATOM    714 1HG2 VAL A  44      16.471   6.633   6.731  1.00  0.78           H  
ATOM    715 2HG2 VAL A  44      18.033   6.140   6.066  1.00  0.78           H  
ATOM    716 3HG2 VAL A  44      16.989   4.943   6.854  1.00  0.78           H  
ATOM    717  N   VAL A  45      21.171   6.408   9.142  1.00  0.76           N  
ATOM    718  CA  VAL A  45      22.126   6.919  10.108  1.00  0.76           C  
ATOM    719  C   VAL A  45      22.134   8.454  10.218  1.00  0.76           C  
ATOM    720  O   VAL A  45      22.197   8.994  11.325  1.00  0.76           O  
ATOM    721  CB  VAL A  45      23.523   6.408   9.757  1.00  0.76           C  
ATOM    722  CG1 VAL A  45      24.532   7.001  10.675  1.00  0.76           C  
ATOM    723  CG2 VAL A  45      23.527   4.891   9.857  1.00  0.76           C  
ATOM    724  H   VAL A  45      21.376   6.547   8.152  1.00  0.76           H  
ATOM    725  HA  VAL A  45      21.862   6.513  11.084  1.00  0.76           H  
ATOM    726  HB  VAL A  45      23.775   6.715   8.744  1.00  0.76           H  
ATOM    727 1HG1 VAL A  45      25.509   6.628  10.411  1.00  0.76           H  
ATOM    728 2HG1 VAL A  45      24.509   8.087  10.577  1.00  0.76           H  
ATOM    729 3HG1 VAL A  45      24.301   6.721  11.702  1.00  0.76           H  
ATOM    730 1HG2 VAL A  45      24.510   4.508   9.606  1.00  0.76           H  
ATOM    731 2HG2 VAL A  45      23.273   4.595  10.873  1.00  0.76           H  
ATOM    732 3HG2 VAL A  45      22.791   4.473   9.163  1.00  0.76           H  
ATOM    733  N   GLU A  46      22.108   9.156   9.075  1.00  0.76           N  
ATOM    734  CA  GLU A  46      22.229  10.625   9.083  1.00  0.76           C  
ATOM    735  C   GLU A  46      21.258  11.308   8.114  1.00  0.76           C  
ATOM    736  O   GLU A  46      21.132  10.901   6.960  1.00  0.76           O  
ATOM    737  CB  GLU A  46      23.676  11.009   8.712  1.00  0.76           C  
ATOM    738  CG  GLU A  46      24.049  12.507   8.766  1.00  0.76           C  
ATOM    739  CD  GLU A  46      25.532  12.753   8.384  1.00  0.76           C  
ATOM    740  OE1 GLU A  46      26.161  11.807   7.984  1.00  0.76           O  
ATOM    741  OE2 GLU A  46      26.016  13.859   8.509  1.00  0.76           O  
ATOM    742  H   GLU A  46      22.034   8.652   8.193  1.00  0.76           H  
ATOM    743  HA  GLU A  46      22.010  10.985  10.088  1.00  0.76           H  
ATOM    744 1HB  GLU A  46      24.362  10.482   9.377  1.00  0.76           H  
ATOM    745 2HB  GLU A  46      23.888  10.664   7.708  1.00  0.76           H  
ATOM    746 1HG  GLU A  46      23.411  13.048   8.078  1.00  0.76           H  
ATOM    747 2HG  GLU A  46      23.863  12.889   9.769  1.00  0.76           H  
ATOM    748  N   VAL A  47      20.580  12.366   8.576  1.00  0.76           N  
ATOM    749  CA  VAL A  47      19.650  13.099   7.708  1.00  0.76           C  
ATOM    750  C   VAL A  47      20.059  14.572   7.591  1.00  0.76           C  
ATOM    751  O   VAL A  47      20.296  15.243   8.599  1.00  0.76           O  
ATOM    752  CB  VAL A  47      18.208  13.007   8.238  1.00  0.76           C  
ATOM    753  CG1 VAL A  47      17.276  13.776   7.300  1.00  0.76           C  
ATOM    754  CG2 VAL A  47      17.792  11.536   8.371  1.00  0.76           C  
ATOM    755  H   VAL A  47      20.713  12.664   9.533  1.00  0.76           H  
ATOM    756  HA  VAL A  47      19.676  12.661   6.711  1.00  0.76           H  
ATOM    757  HB  VAL A  47      18.150  13.487   9.215  1.00  0.76           H  
ATOM    758 1HG1 VAL A  47      16.258  13.727   7.677  1.00  0.76           H  
ATOM    759 2HG1 VAL A  47      17.587  14.818   7.241  1.00  0.76           H  
ATOM    760 3HG1 VAL A  47      17.318  13.331   6.304  1.00  0.76           H  
ATOM    761 1HG2 VAL A  47      16.771  11.474   8.750  1.00  0.76           H  
ATOM    762 2HG2 VAL A  47      17.844  11.067   7.420  1.00  0.76           H  
ATOM    763 3HG2 VAL A  47      18.461  11.023   9.061  1.00  0.76           H  
ATOM    764  N   ARG A  48      20.169  15.053   6.350  1.00  0.77           N  
ATOM    765  CA  ARG A  48      20.603  16.418   6.043  1.00  0.77           C  
ATOM    766  C   ARG A  48      19.735  17.152   5.023  1.00  0.77           C  
ATOM    767  O   ARG A  48      18.989  16.540   4.256  1.00  0.77           O  
ATOM    768  CB  ARG A  48      22.015  16.394   5.517  1.00  0.77           C  
ATOM    769  CG  ARG A  48      23.059  15.844   6.472  1.00  0.77           C  
ATOM    770  CD  ARG A  48      23.288  16.773   7.622  1.00  0.77           C  
ATOM    771  NE  ARG A  48      24.320  16.288   8.521  1.00  0.77           N  
ATOM    772  CZ  ARG A  48      24.731  16.898   9.638  1.00  0.77           C  
ATOM    773  NH1 ARG A  48      24.212  18.044  10.034  1.00  0.77           N  
ATOM    774  NH2 ARG A  48      25.675  16.309  10.326  1.00  0.77           N  
ATOM    775  H   ARG A  48      19.950  14.429   5.574  1.00  0.77           H  
ATOM    776  HA  ARG A  48      20.589  16.991   6.969  1.00  0.77           H  
ATOM    777 1HB  ARG A  48      22.005  15.739   4.679  1.00  0.77           H  
ATOM    778 2HB  ARG A  48      22.321  17.383   5.174  1.00  0.77           H  
ATOM    779 1HG  ARG A  48      22.744  14.886   6.853  1.00  0.77           H  
ATOM    780 2HG  ARG A  48      24.002  15.721   5.941  1.00  0.77           H  
ATOM    781 1HD  ARG A  48      23.595  17.746   7.245  1.00  0.77           H  
ATOM    782 2HD  ARG A  48      22.366  16.878   8.191  1.00  0.77           H  
ATOM    783  HE  ARG A  48      24.785  15.398   8.309  1.00  0.77           H  
ATOM    784 1HH1 ARG A  48      23.482  18.480   9.490  1.00  0.77           H  
ATOM    785 2HH1 ARG A  48      24.543  18.483  10.880  1.00  0.77           H  
ATOM    786 1HH2 ARG A  48      26.038  15.418   9.959  1.00  0.77           H  
ATOM    787 2HH2 ARG A  48      26.030  16.716  11.175  1.00  0.77           H  
ATOM    788  N   LYS A  49      19.853  18.485   4.981  1.00  0.79           N  
ATOM    789  CA  LYS A  49      19.133  19.233   3.950  1.00  0.79           C  
ATOM    790  C   LYS A  49      19.958  20.366   3.331  1.00  0.79           C  
ATOM    791  O   LYS A  49      20.766  21.010   4.005  1.00  0.79           O  
ATOM    792  CB  LYS A  49      17.836  19.798   4.531  1.00  0.79           C  
ATOM    793  CG  LYS A  49      18.014  20.813   5.649  1.00  0.79           C  
ATOM    794  CD  LYS A  49      16.657  21.278   6.190  1.00  0.79           C  
ATOM    795  CE  LYS A  49      16.822  22.333   7.288  1.00  0.79           C  
ATOM    796  NZ  LYS A  49      15.509  22.790   7.828  1.00  0.79           N  
ATOM    797  H   LYS A  49      20.446  18.972   5.636  1.00  0.79           H  
ATOM    798  HA  LYS A  49      18.882  18.546   3.148  1.00  0.79           H  
ATOM    799 1HB  LYS A  49      17.276  20.285   3.731  1.00  0.79           H  
ATOM    800 2HB  LYS A  49      17.224  18.980   4.911  1.00  0.79           H  
ATOM    801 1HG  LYS A  49      18.590  20.368   6.460  1.00  0.79           H  
ATOM    802 2HG  LYS A  49      18.560  21.675   5.267  1.00  0.79           H  
ATOM    803 1HD  LYS A  49      16.072  21.705   5.375  1.00  0.79           H  
ATOM    804 2HD  LYS A  49      16.112  20.424   6.595  1.00  0.79           H  
ATOM    805 1HE  LYS A  49      17.410  21.911   8.103  1.00  0.79           H  
ATOM    806 2HE  LYS A  49      17.352  23.193   6.879  1.00  0.79           H  
ATOM    807 1HZ  LYS A  49      15.662  23.483   8.547  1.00  0.79           H  
ATOM    808 2HZ  LYS A  49      14.959  23.195   7.083  1.00  0.79           H  
ATOM    809 3HZ  LYS A  49      15.013  22.003   8.222  1.00  0.79           H  
ATOM    810  N   LEU A  50      19.715  20.593   2.034  1.00  0.80           N  
ATOM    811  CA  LEU A  50      20.362  21.634   1.237  1.00  0.80           C  
ATOM    812  C   LEU A  50      19.356  22.628   0.655  1.00  0.80           C  
ATOM    813  O   LEU A  50      18.194  22.287   0.439  1.00  0.80           O  
ATOM    814  CB  LEU A  50      21.077  20.998   0.053  1.00  0.80           C  
ATOM    815  CG  LEU A  50      22.010  19.898   0.341  1.00  0.80           C  
ATOM    816  CD1 LEU A  50      22.503  19.313  -0.970  1.00  0.80           C  
ATOM    817  CD2 LEU A  50      23.161  20.399   1.181  1.00  0.80           C  
ATOM    818  H   LEU A  50      19.047  19.985   1.574  1.00  0.80           H  
ATOM    819  HA  LEU A  50      21.070  22.171   1.863  1.00  0.80           H  
ATOM    820 1HB  LEU A  50      20.335  20.635  -0.644  1.00  0.80           H  
ATOM    821 2HB  LEU A  50      21.652  21.779  -0.433  1.00  0.80           H  
ATOM    822  HG  LEU A  50      21.470  19.130   0.866  1.00  0.80           H  
ATOM    823 1HD1 LEU A  50      23.176  18.479  -0.769  1.00  0.80           H  
ATOM    824 2HD1 LEU A  50      21.650  18.959  -1.552  1.00  0.80           H  
ATOM    825 3HD1 LEU A  50      23.035  20.082  -1.524  1.00  0.80           H  
ATOM    826 1HD2 LEU A  50      23.845  19.578   1.398  1.00  0.80           H  
ATOM    827 2HD2 LEU A  50      23.693  21.178   0.638  1.00  0.80           H  
ATOM    828 3HD2 LEU A  50      22.779  20.806   2.118  1.00  0.80           H  
ATOM    829  N   ASN A  51      19.829  23.831   0.322  1.00  0.82           N  
ATOM    830  CA  ASN A  51      19.019  24.834  -0.387  1.00  0.82           C  
ATOM    831  C   ASN A  51      19.851  25.418  -1.539  1.00  0.82           C  
ATOM    832  O   ASN A  51      20.927  25.973  -1.294  1.00  0.82           O  
ATOM    833  CB  ASN A  51      18.506  25.905   0.551  1.00  0.82           C  
ATOM    834  CG  ASN A  51      17.556  26.900  -0.125  1.00  0.82           C  
ATOM    835  OD1 ASN A  51      17.908  27.566  -1.106  1.00  0.82           O  
ATOM    836  ND2 ASN A  51      16.356  27.009   0.402  1.00  0.82           N  
ATOM    837  H   ASN A  51      20.787  24.058   0.547  1.00  0.82           H  
ATOM    838  HA  ASN A  51      18.165  24.335  -0.813  1.00  0.82           H  
ATOM    839 1HB  ASN A  51      17.979  25.430   1.380  1.00  0.82           H  
ATOM    840 2HB  ASN A  51      19.348  26.454   0.969  1.00  0.82           H  
ATOM    841 1HD2 ASN A  51      15.693  27.644   0.008  1.00  0.82           H  
ATOM    842 2HD2 ASN A  51      16.107  26.455   1.196  1.00  0.82           H  
ATOM    843  N   LEU A  52      19.418  25.203  -2.796  1.00  0.82           N  
ATOM    844  CA  LEU A  52      20.269  25.599  -3.928  1.00  0.82           C  
ATOM    845  C   LEU A  52      19.634  26.468  -5.044  1.00  0.82           C  
ATOM    846  O   LEU A  52      18.420  26.439  -5.267  1.00  0.82           O  
ATOM    847  CB  LEU A  52      20.815  24.340  -4.608  1.00  0.82           C  
ATOM    848  CG  LEU A  52      21.650  23.437  -3.765  1.00  0.82           C  
ATOM    849  CD1 LEU A  52      20.787  22.334  -3.283  1.00  0.82           C  
ATOM    850  CD2 LEU A  52      22.794  22.948  -4.576  1.00  0.82           C  
ATOM    851  H   LEU A  52      18.500  24.778  -2.932  1.00  0.82           H  
ATOM    852  HA  LEU A  52      21.100  26.130  -3.487  1.00  0.82           H  
ATOM    853 1HB  LEU A  52      19.960  23.754  -4.967  1.00  0.82           H  
ATOM    854 2HB  LEU A  52      21.404  24.629  -5.481  1.00  0.82           H  
ATOM    855  HG  LEU A  52      22.037  23.968  -2.895  1.00  0.82           H  
ATOM    856 1HD1 LEU A  52      21.372  21.658  -2.691  1.00  0.82           H  
ATOM    857 2HD1 LEU A  52      19.959  22.720  -2.692  1.00  0.82           H  
ATOM    858 3HD1 LEU A  52      20.397  21.821  -4.148  1.00  0.82           H  
ATOM    859 1HD2 LEU A  52      23.403  22.285  -3.974  1.00  0.82           H  
ATOM    860 2HD2 LEU A  52      22.440  22.431  -5.453  1.00  0.82           H  
ATOM    861 3HD2 LEU A  52      23.375  23.801  -4.879  1.00  0.82           H  
ATOM    862  N   PRO A  53      20.449  27.318  -5.720  1.00  0.82           N  
ATOM    863  CA  PRO A  53      20.143  28.046  -6.948  1.00  0.82           C  
ATOM    864  C   PRO A  53      20.245  27.123  -8.170  1.00  0.82           C  
ATOM    865  O   PRO A  53      20.995  26.143  -8.149  1.00  0.82           O  
ATOM    866  CB  PRO A  53      21.206  29.147  -6.953  1.00  0.82           C  
ATOM    867  CG  PRO A  53      22.387  28.538  -6.256  1.00  0.82           C  
ATOM    868  CD  PRO A  53      21.804  27.634  -5.184  1.00  0.82           C  
ATOM    869  HA  PRO A  53      19.139  28.480  -6.878  1.00  0.82           H  
ATOM    870 1HB  PRO A  53      21.430  29.444  -7.987  1.00  0.82           H  
ATOM    871 2HB  PRO A  53      20.819  30.042  -6.441  1.00  0.82           H  
ATOM    872 1HG  PRO A  53      22.994  27.990  -6.984  1.00  0.82           H  
ATOM    873 2HG  PRO A  53      23.032  29.327  -5.839  1.00  0.82           H  
ATOM    874 1HD  PRO A  53      22.444  26.740  -5.125  1.00  0.82           H  
ATOM    875 2HD  PRO A  53      21.738  28.176  -4.225  1.00  0.82           H  
ATOM    876  N   LYS A  54      19.600  27.519  -9.268  1.00  0.82           N  
ATOM    877  CA  LYS A  54      19.623  26.800 -10.549  1.00  0.82           C  
ATOM    878  C   LYS A  54      20.995  26.459 -11.114  1.00  0.82           C  
ATOM    879  O   LYS A  54      21.157  25.464 -11.811  1.00  0.82           O  
ATOM    880  CB  LYS A  54      18.871  27.603 -11.605  1.00  0.82           C  
ATOM    881  CG  LYS A  54      18.855  26.954 -12.975  1.00  0.82           C  
ATOM    882  CD  LYS A  54      17.968  27.723 -13.930  1.00  0.82           C  
ATOM    883  CE  LYS A  54      17.951  27.086 -15.300  1.00  0.82           C  
ATOM    884  NZ  LYS A  54      17.045  27.806 -16.230  1.00  0.82           N  
ATOM    885  H   LYS A  54      19.009  28.358  -9.228  1.00  0.82           H  
ATOM    886  HA  LYS A  54      19.090  25.859 -10.402  1.00  0.82           H  
ATOM    887 1HB  LYS A  54      17.845  27.749 -11.289  1.00  0.82           H  
ATOM    888 2HB  LYS A  54      19.318  28.591 -11.696  1.00  0.82           H  
ATOM    889 1HG  LYS A  54      19.869  26.940 -13.374  1.00  0.82           H  
ATOM    890 2HG  LYS A  54      18.518  25.937 -12.894  1.00  0.82           H  
ATOM    891 1HD  LYS A  54      16.950  27.734 -13.533  1.00  0.82           H  
ATOM    892 2HD  LYS A  54      18.321  28.750 -14.010  1.00  0.82           H  
ATOM    893 1HE  LYS A  54      18.959  27.091 -15.711  1.00  0.82           H  
ATOM    894 2HE  LYS A  54      17.612  26.054 -15.206  1.00  0.82           H  
ATOM    895 1HZ  LYS A  54      17.056  27.349 -17.129  1.00  0.82           H  
ATOM    896 2HZ  LYS A  54      16.106  27.791 -15.856  1.00  0.82           H  
ATOM    897 3HZ  LYS A  54      17.352  28.761 -16.332  1.00  0.82           H  
ATOM    898  N   GLY A  55      21.977  27.310 -10.892  1.00  0.82           N  
ATOM    899  CA  GLY A  55      23.279  27.079 -11.494  1.00  0.82           C  
ATOM    900  C   GLY A  55      24.196  26.114 -10.735  1.00  0.82           C  
ATOM    901  O   GLY A  55      25.323  25.901 -11.159  1.00  0.82           O  
ATOM    902  H   GLY A  55      21.817  28.112 -10.301  1.00  0.82           H  
ATOM    903 1HA  GLY A  55      23.130  26.709 -12.509  1.00  0.82           H  
ATOM    904 2HA  GLY A  55      23.788  28.036 -11.599  1.00  0.82           H  
ATOM    905  N   THR A  56      23.769  25.521  -9.624  1.00  0.81           N  
ATOM    906  CA  THR A  56      24.745  24.707  -8.884  1.00  0.81           C  
ATOM    907  C   THR A  56      24.741  23.181  -9.093  1.00  0.81           C  
ATOM    908  O   THR A  56      23.707  22.508  -8.974  1.00  0.81           O  
ATOM    909  CB  THR A  56      24.615  24.995  -7.388  1.00  0.81           C  
ATOM    910  OG1 THR A  56      24.890  26.380  -7.149  1.00  0.81           O  
ATOM    911  CG2 THR A  56      25.626  24.168  -6.608  1.00  0.81           C  
ATOM    912  H   THR A  56      22.818  25.662  -9.271  1.00  0.81           H  
ATOM    913  HA  THR A  56      25.739  25.047  -9.174  1.00  0.81           H  
ATOM    914  HB  THR A  56      23.600  24.771  -7.062  1.00  0.81           H  
ATOM    915  HG1 THR A  56      25.831  26.537  -7.257  1.00  0.81           H  
ATOM    916 1HG2 THR A  56      25.546  24.388  -5.549  1.00  0.81           H  
ATOM    917 2HG2 THR A  56      25.434  23.124  -6.769  1.00  0.81           H  
ATOM    918 3HG2 THR A  56      26.635  24.408  -6.950  1.00  0.81           H  
ATOM    919  N   VAL A  57      25.959  22.647  -9.336  1.00  0.81           N  
ATOM    920  CA  VAL A  57      26.218  21.204  -9.467  1.00  0.81           C  
ATOM    921  C   VAL A  57      26.997  20.719  -8.257  1.00  0.81           C  
ATOM    922  O   VAL A  57      27.972  21.355  -7.849  1.00  0.81           O  
ATOM    923  CB  VAL A  57      27.067  20.873 -10.694  1.00  0.81           C  
ATOM    924  CG1 VAL A  57      27.336  19.366 -10.799  1.00  0.81           C  
ATOM    925  CG2 VAL A  57      26.399  21.340 -11.872  1.00  0.81           C  
ATOM    926  H   VAL A  57      26.747  23.291  -9.458  1.00  0.81           H  
ATOM    927  HA  VAL A  57      25.273  20.676  -9.520  1.00  0.81           H  
ATOM    928  HB  VAL A  57      28.019  21.358 -10.588  1.00  0.81           H  
ATOM    929 1HG1 VAL A  57      27.950  19.171 -11.676  1.00  0.81           H  
ATOM    930 2HG1 VAL A  57      27.858  19.014  -9.914  1.00  0.81           H  
ATOM    931 3HG1 VAL A  57      26.383  18.839 -10.894  1.00  0.81           H  
ATOM    932 1HG2 VAL A  57      27.019  21.113 -12.727  1.00  0.81           H  
ATOM    933 2HG2 VAL A  57      25.454  20.844 -11.966  1.00  0.81           H  
ATOM    934 3HG2 VAL A  57      26.254  22.407 -11.786  1.00  0.81           H  
ATOM    935  N   VAL A  58      26.536  19.624  -7.665  1.00  0.80           N  
ATOM    936  CA  VAL A  58      27.163  19.079  -6.475  1.00  0.80           C  
ATOM    937  C   VAL A  58      27.583  17.609  -6.521  1.00  0.80           C  
ATOM    938  O   VAL A  58      26.767  16.726  -6.798  1.00  0.80           O  
ATOM    939  CB  VAL A  58      26.163  19.198  -5.304  1.00  0.80           C  
ATOM    940  CG1 VAL A  58      26.738  18.609  -4.029  1.00  0.80           C  
ATOM    941  CG2 VAL A  58      25.781  20.634  -5.092  1.00  0.80           C  
ATOM    942  H   VAL A  58      25.724  19.162  -8.066  1.00  0.80           H  
ATOM    943  HA  VAL A  58      28.052  19.676  -6.261  1.00  0.80           H  
ATOM    944  HB  VAL A  58      25.286  18.630  -5.553  1.00  0.80           H  
ATOM    945 1HG1 VAL A  58      26.000  18.688  -3.231  1.00  0.80           H  
ATOM    946 2HG1 VAL A  58      26.985  17.562  -4.185  1.00  0.80           H  
ATOM    947 3HG1 VAL A  58      27.638  19.157  -3.750  1.00  0.80           H  
ATOM    948 1HG2 VAL A  58      25.069  20.691  -4.281  1.00  0.80           H  
ATOM    949 2HG2 VAL A  58      26.667  21.218  -4.844  1.00  0.80           H  
ATOM    950 3HG2 VAL A  58      25.327  21.018  -5.993  1.00  0.80           H  
ATOM    951  N   GLY A  59      28.844  17.344  -6.177  1.00  0.80           N  
ATOM    952  CA  GLY A  59      29.329  15.975  -5.946  1.00  0.80           C  
ATOM    953  C   GLY A  59      29.779  15.062  -7.088  1.00  0.80           C  
ATOM    954  O   GLY A  59      30.724  15.365  -7.811  1.00  0.80           O  
ATOM    955  H   GLY A  59      29.513  18.120  -6.054  1.00  0.80           H  
ATOM    956 1HA  GLY A  59      30.162  16.047  -5.245  1.00  0.80           H  
ATOM    957 2HA  GLY A  59      28.549  15.449  -5.402  1.00  0.80           H  
ATOM    958  N   LEU A  60      29.069  13.925  -7.215  1.00  0.79           N  
ATOM    959  CA  LEU A  60      29.478  12.740  -7.984  1.00  0.79           C  
ATOM    960  C   LEU A  60      30.607  12.096  -7.199  1.00  0.79           C  
ATOM    961  O   LEU A  60      31.733  11.926  -7.673  1.00  0.79           O  
ATOM    962  CB  LEU A  60      29.904  13.035  -9.418  1.00  0.79           C  
ATOM    963  CG  LEU A  60      28.860  13.682 -10.330  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      29.532  13.955 -11.613  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      27.630  12.754 -10.534  1.00  0.79           C  
ATOM    966  H   LEU A  60      28.257  13.801  -6.614  1.00  0.79           H  
ATOM    967  HA  LEU A  60      28.655  12.035  -8.031  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      30.792  13.653  -9.424  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      30.181  12.089  -9.881  1.00  0.79           H  
ATOM    970  HG  LEU A  60      28.537  14.630  -9.900  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      28.848  14.447 -12.291  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      30.383  14.600 -11.407  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      29.884  13.025 -12.056  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      26.916  13.237 -11.199  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      27.944  11.814 -10.972  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      27.158  12.557  -9.587  1.00  0.79           H  
ATOM    977  N   HIS A  61      30.262  11.729  -5.966  1.00  0.78           N  
ATOM    978  CA  HIS A  61      31.213  11.159  -5.020  1.00  0.78           C  
ATOM    979  C   HIS A  61      30.683   9.939  -4.281  1.00  0.78           C  
ATOM    980  O   HIS A  61      29.485   9.642  -4.302  1.00  0.78           O  
ATOM    981  CB  HIS A  61      31.589  12.218  -3.973  1.00  0.78           C  
ATOM    982  CG  HIS A  61      30.394  12.694  -3.177  1.00  0.78           C  
ATOM    983  ND1 HIS A  61      29.635  13.782  -3.554  1.00  0.78           N  
ATOM    984  CD2 HIS A  61      29.817  12.210  -2.053  1.00  0.78           C  
ATOM    985  CE1 HIS A  61      28.650  13.956  -2.688  1.00  0.78           C  
ATOM    986  NE2 HIS A  61      28.736  13.017  -1.768  1.00  0.78           N  
ATOM    987  H   HIS A  61      29.296  11.896  -5.681  1.00  0.78           H  
ATOM    988  HA  HIS A  61      32.109  10.850  -5.548  1.00  0.78           H  
ATOM    989 1HB  HIS A  61      32.320  11.808  -3.277  1.00  0.78           H  
ATOM    990 2HB  HIS A  61      32.051  13.076  -4.466  1.00  0.78           H  
ATOM    991  HD2 HIS A  61      30.155  11.342  -1.483  1.00  0.78           H  
ATOM    992  HE1 HIS A  61      27.894  14.739  -2.732  1.00  0.78           H  
ATOM    993  HE2 HIS A  61      28.115  12.902  -0.983  1.00  0.78           H  
ATOM    994  N   TYR A  62      31.606   9.224  -3.644  1.00  0.78           N  
ATOM    995  CA  TYR A  62      31.291   8.027  -2.872  1.00  0.78           C  
ATOM    996  C   TYR A  62      32.299   7.773  -1.783  1.00  0.78           C  
ATOM    997  O   TYR A  62      33.399   8.316  -1.795  1.00  0.78           O  
ATOM    998  CB  TYR A  62      31.220   6.815  -3.806  1.00  0.78           C  
ATOM    999  CG  TYR A  62      32.492   6.511  -4.540  1.00  0.78           C  
ATOM   1000  CD1 TYR A  62      33.333   5.501  -4.115  1.00  0.78           C  
ATOM   1001  CD2 TYR A  62      32.840   7.291  -5.640  1.00  0.78           C  
ATOM   1002  CE1 TYR A  62      34.497   5.257  -4.812  1.00  0.78           C  
ATOM   1003  CE2 TYR A  62      33.998   7.055  -6.321  1.00  0.78           C  
ATOM   1004  CZ  TYR A  62      34.825   6.035  -5.911  1.00  0.78           C  
ATOM   1005  OH  TYR A  62      36.008   5.833  -6.553  1.00  0.78           O  
ATOM   1006  H   TYR A  62      32.574   9.545  -3.710  1.00  0.78           H  
ATOM   1007  HA  TYR A  62      30.319   8.166  -2.399  1.00  0.78           H  
ATOM   1008 1HB  TYR A  62      30.960   5.932  -3.219  1.00  0.78           H  
ATOM   1009 2HB  TYR A  62      30.468   6.933  -4.500  1.00  0.78           H  
ATOM   1010  HD1 TYR A  62      33.073   4.896  -3.241  1.00  0.78           H  
ATOM   1011  HD2 TYR A  62      32.197   8.098  -5.951  1.00  0.78           H  
ATOM   1012  HE1 TYR A  62      35.157   4.472  -4.501  1.00  0.78           H  
ATOM   1013  HE2 TYR A  62      34.273   7.676  -7.174  1.00  0.78           H  
ATOM   1014  HH  TYR A  62      36.498   5.092  -6.125  1.00  0.78           H  
ATOM   1015  N   GLN A  63      31.932   6.919  -0.844  1.00  0.77           N  
ATOM   1016  CA  GLN A  63      32.877   6.536   0.187  1.00  0.77           C  
ATOM   1017  C   GLN A  63      33.341   5.114   0.006  1.00  0.77           C  
ATOM   1018  O   GLN A  63      32.579   4.236  -0.408  1.00  0.77           O  
ATOM   1019  CB  GLN A  63      32.322   6.772   1.591  1.00  0.77           C  
ATOM   1020  CG  GLN A  63      32.168   8.265   1.923  1.00  0.77           C  
ATOM   1021  CD  GLN A  63      31.705   8.597   3.365  1.00  0.77           C  
ATOM   1022  OE1 GLN A  63      31.595   9.787   3.676  1.00  0.77           O  
ATOM   1023  NE2 GLN A  63      31.423   7.606   4.210  1.00  0.77           N  
ATOM   1024  H   GLN A  63      31.006   6.518  -0.865  1.00  0.77           H  
ATOM   1025  HA  GLN A  63      33.753   7.164   0.092  1.00  0.77           H  
ATOM   1026 1HB  GLN A  63      31.363   6.282   1.707  1.00  0.77           H  
ATOM   1027 2HB  GLN A  63      33.005   6.331   2.325  1.00  0.77           H  
ATOM   1028 1HG  GLN A  63      33.143   8.737   1.780  1.00  0.77           H  
ATOM   1029 2HG  GLN A  63      31.449   8.702   1.235  1.00  0.77           H  
ATOM   1030 1HE2 GLN A  63      31.078   7.787   5.137  1.00  0.77           H  
ATOM   1031 2HE2 GLN A  63      31.526   6.631   3.941  1.00  0.77           H  
ATOM   1032  N   LEU A  64      34.601   4.905   0.324  1.00  0.77           N  
ATOM   1033  CA  LEU A  64      35.226   3.612   0.245  1.00  0.77           C  
ATOM   1034  C   LEU A  64      35.033   2.784   1.523  1.00  0.77           C  
ATOM   1035  O   LEU A  64      34.953   3.330   2.631  1.00  0.77           O  
ATOM   1036  CB  LEU A  64      36.716   3.822  -0.019  1.00  0.77           C  
ATOM   1037  CG  LEU A  64      37.059   4.500  -1.330  1.00  0.77           C  
ATOM   1038  CD1 LEU A  64      38.518   4.842  -1.346  1.00  0.77           C  
ATOM   1039  CD2 LEU A  64      36.751   3.539  -2.465  1.00  0.77           C  
ATOM   1040  H   LEU A  64      35.163   5.704   0.618  1.00  0.77           H  
ATOM   1041  HA  LEU A  64      34.801   3.122  -0.617  1.00  0.77           H  
ATOM   1042 1HB  LEU A  64      37.119   4.444   0.783  1.00  0.77           H  
ATOM   1043 2HB  LEU A  64      37.221   2.857   0.012  1.00  0.77           H  
ATOM   1044  HG  LEU A  64      36.481   5.424  -1.443  1.00  0.77           H  
ATOM   1045 1HD1 LEU A  64      38.772   5.322  -2.296  1.00  0.77           H  
ATOM   1046 2HD1 LEU A  64      38.740   5.527  -0.523  1.00  0.77           H  
ATOM   1047 3HD1 LEU A  64      39.111   3.935  -1.238  1.00  0.77           H  
ATOM   1048 1HD2 LEU A  64      37.020   4.008  -3.413  1.00  0.77           H  
ATOM   1049 2HD2 LEU A  64      37.340   2.639  -2.338  1.00  0.77           H  
ATOM   1050 3HD2 LEU A  64      35.689   3.286  -2.458  1.00  0.77           H  
ATOM   1051  N   PRO A  65      34.963   1.454   1.406  1.00  0.76           N  
ATOM   1052  CA  PRO A  65      34.976   0.531   2.507  1.00  0.76           C  
ATOM   1053  C   PRO A  65      36.208   0.816   3.351  1.00  0.76           C  
ATOM   1054  O   PRO A  65      37.245   1.209   2.822  1.00  0.76           O  
ATOM   1055  CB  PRO A  65      35.048  -0.826   1.802  1.00  0.76           C  
ATOM   1056  CG  PRO A  65      34.366  -0.575   0.484  1.00  0.76           C  
ATOM   1057  CD  PRO A  65      34.749   0.826   0.097  1.00  0.76           C  
ATOM   1058  HA  PRO A  65      34.039   0.633   3.060  1.00  0.76           H  
ATOM   1059 1HB  PRO A  65      36.094  -1.151   1.696  1.00  0.76           H  
ATOM   1060 2HB  PRO A  65      34.528  -1.589   2.401  1.00  0.76           H  
ATOM   1061 1HG  PRO A  65      34.653  -1.316  -0.253  1.00  0.76           H  
ATOM   1062 2HG  PRO A  65      33.277  -0.679   0.607  1.00  0.76           H  
ATOM   1063 1HD  PRO A  65      35.651   0.862  -0.500  1.00  0.76           H  
ATOM   1064 2HD  PRO A  65      33.870   1.248  -0.418  1.00  0.76           H  
ATOM   1065  N   PRO A  66      36.111   0.600   4.657  1.00  0.75           N  
ATOM   1066  CA  PRO A  66      35.009   0.067   5.444  1.00  0.75           C  
ATOM   1067  C   PRO A  66      33.926   1.077   5.834  1.00  0.75           C  
ATOM   1068  O   PRO A  66      33.110   0.782   6.703  1.00  0.75           O  
ATOM   1069  CB  PRO A  66      35.756  -0.441   6.674  1.00  0.75           C  
ATOM   1070  CG  PRO A  66      36.877   0.549   6.854  1.00  0.75           C  
ATOM   1071  CD  PRO A  66      37.295   0.929   5.443  1.00  0.75           C  
ATOM   1072  HA  PRO A  66      34.561  -0.782   4.910  1.00  0.75           H  
ATOM   1073 1HB  PRO A  66      35.077  -0.471   7.541  1.00  0.75           H  
ATOM   1074 2HB  PRO A  66      36.111  -1.468   6.505  1.00  0.75           H  
ATOM   1075 1HG  PRO A  66      36.527   1.398   7.437  1.00  0.75           H  
ATOM   1076 2HG  PRO A  66      37.697   0.096   7.428  1.00  0.75           H  
ATOM   1077 1HD  PRO A  66      37.488   2.006   5.379  1.00  0.75           H  
ATOM   1078 2HD  PRO A  66      38.155   0.336   5.106  1.00  0.75           H  
ATOM   1079  N   HIS A  67      33.918   2.264   5.217  1.00  0.74           N  
ATOM   1080  CA  HIS A  67      32.956   3.303   5.573  1.00  0.74           C  
ATOM   1081  C   HIS A  67      32.102   3.699   4.377  1.00  0.74           C  
ATOM   1082  O   HIS A  67      31.719   4.859   4.209  1.00  0.74           O  
ATOM   1083  CB  HIS A  67      33.680   4.508   6.147  1.00  0.74           C  
ATOM   1084  CG  HIS A  67      34.393   4.180   7.414  1.00  0.74           C  
ATOM   1085  ND1 HIS A  67      33.730   3.943   8.603  1.00  0.74           N  
ATOM   1086  CD2 HIS A  67      35.700   4.022   7.675  1.00  0.74           C  
ATOM   1087  CE1 HIS A  67      34.610   3.666   9.544  1.00  0.74           C  
ATOM   1088  NE2 HIS A  67      35.818   3.706   9.010  1.00  0.74           N  
ATOM   1089  H   HIS A  67      34.567   2.492   4.464  1.00  0.74           H  
ATOM   1090  HA  HIS A  67      32.279   2.929   6.340  1.00  0.74           H  
ATOM   1091 1HB  HIS A  67      34.413   4.874   5.422  1.00  0.74           H  
ATOM   1092 2HB  HIS A  67      32.971   5.313   6.339  1.00  0.74           H  
ATOM   1093  HD1 HIS A  67      32.715   3.970   8.741  1.00  0.74           H  
ATOM   1094  HD2 HIS A  67      36.575   4.091   7.054  1.00  0.74           H  
ATOM   1095  HE1 HIS A  67      34.280   3.451  10.559  1.00  0.74           H  
ATOM   1096  N   GLU A  68      31.837   2.729   3.523  1.00  0.72           N  
ATOM   1097  CA  GLU A  68      30.998   2.952   2.361  1.00  0.72           C  
ATOM   1098  C   GLU A  68      29.601   3.358   2.796  1.00  0.72           C  
ATOM   1099  O   GLU A  68      29.119   2.929   3.847  1.00  0.72           O  
ATOM   1100  CB  GLU A  68      30.947   1.708   1.496  1.00  0.72           C  
ATOM   1101  CG  GLU A  68      30.292   0.498   2.172  1.00  0.72           C  
ATOM   1102  CD  GLU A  68      30.284  -0.756   1.313  1.00  0.72           C  
ATOM   1103  OE1 GLU A  68      30.678  -0.682   0.172  1.00  0.72           O  
ATOM   1104  OE2 GLU A  68      29.884  -1.786   1.806  1.00  0.72           O  
ATOM   1105  H   GLU A  68      32.203   1.809   3.709  1.00  0.72           H  
ATOM   1106  HA  GLU A  68      31.423   3.764   1.778  1.00  0.72           H  
ATOM   1107 1HB  GLU A  68      30.417   1.932   0.576  1.00  0.72           H  
ATOM   1108 2HB  GLU A  68      31.956   1.429   1.223  1.00  0.72           H  
ATOM   1109 1HG  GLU A  68      30.831   0.287   3.097  1.00  0.72           H  
ATOM   1110 2HG  GLU A  68      29.266   0.760   2.433  1.00  0.72           H  
ATOM   1111  N   GLN A  69      28.935   4.160   1.978  1.00  0.69           N  
ATOM   1112  CA  GLN A  69      27.584   4.591   2.303  1.00  0.69           C  
ATOM   1113  C   GLN A  69      26.696   4.648   1.088  1.00  0.69           C  
ATOM   1114  O   GLN A  69      27.160   4.961  -0.009  1.00  0.69           O  
ATOM   1115  CB  GLN A  69      27.618   6.014   2.893  1.00  0.69           C  
ATOM   1116  CG  GLN A  69      28.093   7.103   1.906  1.00  0.69           C  
ATOM   1117  CD  GLN A  69      28.218   8.504   2.546  1.00  0.69           C  
ATOM   1118  OE1 GLN A  69      28.096   8.678   3.757  1.00  0.69           O  
ATOM   1119  NE2 GLN A  69      28.479   9.510   1.710  1.00  0.69           N  
ATOM   1120  H   GLN A  69      29.376   4.478   1.130  1.00  0.69           H  
ATOM   1121  HA  GLN A  69      27.150   3.894   3.019  1.00  0.69           H  
ATOM   1122 1HB  GLN A  69      26.629   6.286   3.269  1.00  0.69           H  
ATOM   1123 2HB  GLN A  69      28.311   6.038   3.723  1.00  0.69           H  
ATOM   1124 1HG  GLN A  69      29.059   6.821   1.509  1.00  0.69           H  
ATOM   1125 2HG  GLN A  69      27.361   7.170   1.098  1.00  0.69           H  
ATOM   1126 1HE2 GLN A  69      28.570  10.444   2.063  1.00  0.69           H  
ATOM   1127 2HE2 GLN A  69      28.577   9.337   0.732  1.00  0.69           H  
ATOM   1128  N   GLY A  70      25.412   4.413   1.299  1.00  0.67           N  
ATOM   1129  CA  GLY A  70      24.429   4.666   0.272  1.00  0.67           C  
ATOM   1130  C   GLY A  70      23.736   5.959   0.655  1.00  0.67           C  
ATOM   1131  O   GLY A  70      24.019   6.526   1.729  1.00  0.67           O  
ATOM   1132  H   GLY A  70      25.091   4.081   2.197  1.00  0.67           H  
ATOM   1133 1HA  GLY A  70      24.901   4.755  -0.708  1.00  0.67           H  
ATOM   1134 2HA  GLY A  70      23.704   3.854   0.229  1.00  0.67           H  
ATOM   1135  N   VAL A  71      22.827   6.411  -0.202  1.00  0.66           N  
ATOM   1136  CA  VAL A  71      22.083   7.634   0.062  1.00  0.66           C  
ATOM   1137  C   VAL A  71      20.684   7.665  -0.568  1.00  0.66           C  
ATOM   1138  O   VAL A  71      20.475   7.132  -1.655  1.00  0.66           O  
ATOM   1139  CB  VAL A  71      22.929   8.836  -0.428  1.00  0.66           C  
ATOM   1140  CG1 VAL A  71      23.129   8.714  -1.866  1.00  0.66           C  
ATOM   1141  CG2 VAL A  71      22.245  10.190  -0.064  1.00  0.66           C  
ATOM   1142  H   VAL A  71      22.681   5.877  -1.057  1.00  0.66           H  
ATOM   1143  HA  VAL A  71      21.978   7.708   1.134  1.00  0.66           H  
ATOM   1144  HB  VAL A  71      23.900   8.795   0.034  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  71      23.735   9.538  -2.241  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  71      23.630   7.773  -2.070  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  71      22.164   8.723  -2.318  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  71      22.867  11.011  -0.411  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  71      21.279  10.265  -0.529  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  71      22.129  10.262   1.015  1.00  0.66           H  
ATOM   1151  N   ILE A  72      19.724   8.291   0.115  1.00  0.66           N  
ATOM   1152  CA  ILE A  72      18.385   8.498  -0.443  1.00  0.66           C  
ATOM   1153  C   ILE A  72      18.220  10.001  -0.672  1.00  0.66           C  
ATOM   1154  O   ILE A  72      18.452  10.782   0.250  1.00  0.66           O  
ATOM   1155  CB  ILE A  72      17.238   8.053   0.507  1.00  0.66           C  
ATOM   1156  CG1 ILE A  72      17.314   6.579   0.894  1.00  0.66           C  
ATOM   1157  CG2 ILE A  72      15.909   8.298  -0.181  1.00  0.66           C  
ATOM   1158  CD1 ILE A  72      16.382   6.199   2.041  1.00  0.66           C  
ATOM   1159  H   ILE A  72      19.958   8.652   1.035  1.00  0.66           H  
ATOM   1160  HA  ILE A  72      18.296   7.981  -1.390  1.00  0.66           H  
ATOM   1161  HB  ILE A  72      17.262   8.633   1.395  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  72      17.031   5.981   0.035  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  72      18.336   6.337   1.189  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  72      15.105   8.007   0.490  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  72      15.804   9.351  -0.430  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  72      15.858   7.702  -1.098  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  72      16.485   5.134   2.256  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  72      16.646   6.775   2.931  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  72      15.351   6.416   1.766  1.00  0.66           H  
ATOM   1170  N   ILE A  73      17.862  10.415  -1.888  1.00  0.67           N  
ATOM   1171  CA  ILE A  73      17.664  11.844  -2.191  1.00  0.67           C  
ATOM   1172  C   ILE A  73      16.244  12.174  -2.594  1.00  0.67           C  
ATOM   1173  O   ILE A  73      15.693  11.546  -3.496  1.00  0.67           O  
ATOM   1174  CB  ILE A  73      18.612  12.346  -3.272  1.00  0.67           C  
ATOM   1175  CG1 ILE A  73      19.985  12.140  -2.821  1.00  0.67           C  
ATOM   1176  CG2 ILE A  73      18.354  13.820  -3.558  1.00  0.67           C  
ATOM   1177  CD1 ILE A  73      20.518  10.868  -3.273  1.00  0.67           C  
ATOM   1178  H   ILE A  73      17.737   9.714  -2.618  1.00  0.67           H  
ATOM   1179  HA  ILE A  73      17.881  12.414  -1.288  1.00  0.67           H  
ATOM   1180  HB  ILE A  73      18.473  11.764  -4.186  1.00  0.67           H  
ATOM   1181 1HG1 ILE A  73      20.590  12.942  -3.203  1.00  0.67           H  
ATOM   1182 2HG1 ILE A  73      20.026  12.173  -1.736  1.00  0.67           H  
ATOM   1183 1HG2 ILE A  73      19.037  14.178  -4.316  1.00  0.67           H  
ATOM   1184 2HG2 ILE A  73      17.334  13.964  -3.907  1.00  0.67           H  
ATOM   1185 3HG2 ILE A  73      18.506  14.374  -2.637  1.00  0.67           H  
ATOM   1186 1HD1 ILE A  73      21.534  10.789  -2.939  1.00  0.67           H  
ATOM   1187 2HD1 ILE A  73      19.933  10.040  -2.885  1.00  0.67           H  
ATOM   1188 3HD1 ILE A  73      20.482  10.841  -4.342  1.00  0.67           H  
ATOM   1189  N   TYR A  74      15.669  13.186  -1.941  1.00  0.68           N  
ATOM   1190  CA  TYR A  74      14.283  13.598  -2.155  1.00  0.68           C  
ATOM   1191  C   TYR A  74      14.106  15.110  -2.185  1.00  0.68           C  
ATOM   1192  O   TYR A  74      14.715  15.843  -1.409  1.00  0.68           O  
ATOM   1193  CB  TYR A  74      13.408  13.027  -1.051  1.00  0.68           C  
ATOM   1194  CG  TYR A  74      12.018  13.539  -1.069  1.00  0.68           C  
ATOM   1195  CD1 TYR A  74      11.095  13.035  -1.951  1.00  0.68           C  
ATOM   1196  CD2 TYR A  74      11.660  14.533  -0.175  1.00  0.68           C  
ATOM   1197  CE1 TYR A  74       9.831  13.527  -1.951  1.00  0.68           C  
ATOM   1198  CE2 TYR A  74      10.386  15.022  -0.182  1.00  0.68           C  
ATOM   1199  CZ  TYR A  74       9.474  14.524  -1.079  1.00  0.68           C  
ATOM   1200  OH  TYR A  74       8.197  15.002  -1.103  1.00  0.68           O  
ATOM   1201  H   TYR A  74      16.217  13.670  -1.226  1.00  0.68           H  
ATOM   1202  HA  TYR A  74      13.949  13.207  -3.119  1.00  0.68           H  
ATOM   1203 1HB  TYR A  74      13.382  11.948  -1.120  1.00  0.68           H  
ATOM   1204 2HB  TYR A  74      13.846  13.276  -0.084  1.00  0.68           H  
ATOM   1205  HD1 TYR A  74      11.366  12.254  -2.649  1.00  0.68           H  
ATOM   1206  HD2 TYR A  74      12.392  14.924   0.528  1.00  0.68           H  
ATOM   1207  HE1 TYR A  74       9.115  13.135  -2.635  1.00  0.68           H  
ATOM   1208  HE2 TYR A  74      10.100  15.801   0.512  1.00  0.68           H  
ATOM   1209  HH  TYR A  74       7.991  15.393  -0.248  1.00  0.68           H  
ATOM   1210  N   VAL A  75      13.278  15.587  -3.106  1.00  0.69           N  
ATOM   1211  CA  VAL A  75      13.057  17.019  -3.223  1.00  0.69           C  
ATOM   1212  C   VAL A  75      11.631  17.477  -2.880  1.00  0.69           C  
ATOM   1213  O   VAL A  75      10.718  17.213  -3.658  1.00  0.69           O  
ATOM   1214  CB  VAL A  75      13.389  17.426  -4.666  1.00  0.69           C  
ATOM   1215  CG1 VAL A  75      13.175  18.874  -4.900  1.00  0.69           C  
ATOM   1216  CG2 VAL A  75      14.794  17.067  -4.914  1.00  0.69           C  
ATOM   1217  H   VAL A  75      12.795  14.944  -3.724  1.00  0.69           H  
ATOM   1218  HA  VAL A  75      13.786  17.510  -2.599  1.00  0.69           H  
ATOM   1219  HB  VAL A  75      12.736  16.890  -5.361  1.00  0.69           H  
ATOM   1220 1HG1 VAL A  75      13.426  19.118  -5.932  1.00  0.69           H  
ATOM   1221 2HG1 VAL A  75      12.131  19.113  -4.719  1.00  0.69           H  
ATOM   1222 3HG1 VAL A  75      13.803  19.451  -4.240  1.00  0.69           H  
ATOM   1223 1HG2 VAL A  75      15.021  17.350  -5.901  1.00  0.69           H  
ATOM   1224 2HG2 VAL A  75      15.413  17.606  -4.223  1.00  0.69           H  
ATOM   1225 3HG2 VAL A  75      14.949  15.999  -4.787  1.00  0.69           H  
ATOM   1226  N   PRO A  76      11.393  18.103  -1.697  1.00  0.70           N  
ATOM   1227  CA  PRO A  76      10.116  18.652  -1.267  1.00  0.70           C  
ATOM   1228  C   PRO A  76       9.764  19.953  -1.986  1.00  0.70           C  
ATOM   1229  O   PRO A  76       8.625  20.411  -1.913  1.00  0.70           O  
ATOM   1230  CB  PRO A  76      10.334  18.898   0.226  1.00  0.70           C  
ATOM   1231  CG  PRO A  76      11.802  19.124   0.356  1.00  0.70           C  
ATOM   1232  CD  PRO A  76      12.440  18.207  -0.650  1.00  0.70           C  
ATOM   1233  HA  PRO A  76       9.331  17.899  -1.432  1.00  0.70           H  
ATOM   1234 1HB  PRO A  76       9.748  19.771   0.545  1.00  0.70           H  
ATOM   1235 2HB  PRO A  76       9.975  18.047   0.811  1.00  0.70           H  
ATOM   1236 1HG  PRO A  76      12.037  20.175   0.168  1.00  0.70           H  
ATOM   1237 2HG  PRO A  76      12.127  18.912   1.356  1.00  0.70           H  
ATOM   1238 1HD  PRO A  76      13.310  18.699  -0.975  1.00  0.70           H  
ATOM   1239 2HD  PRO A  76      12.668  17.234  -0.211  1.00  0.70           H  
ATOM   1240  N   LYS A  77      10.759  20.569  -2.633  1.00  0.70           N  
ATOM   1241  CA  LYS A  77      10.575  21.836  -3.343  1.00  0.70           C  
ATOM   1242  C   LYS A  77      11.536  21.965  -4.519  1.00  0.70           C  
ATOM   1243  O   LYS A  77      12.756  21.849  -4.363  1.00  0.70           O  
ATOM   1244  CB  LYS A  77      10.764  23.027  -2.405  1.00  0.70           C  
ATOM   1245  CG  LYS A  77      10.534  24.389  -3.051  1.00  0.70           C  
ATOM   1246  CD  LYS A  77      10.626  25.514  -2.025  1.00  0.70           C  
ATOM   1247  CE  LYS A  77      10.447  26.873  -2.678  1.00  0.70           C  
ATOM   1248  NZ  LYS A  77      10.536  27.975  -1.687  1.00  0.70           N  
ATOM   1249  H   LYS A  77      11.677  20.146  -2.646  1.00  0.70           H  
ATOM   1250  HA  LYS A  77       9.560  21.872  -3.736  1.00  0.70           H  
ATOM   1251 1HB  LYS A  77      10.087  22.934  -1.557  1.00  0.70           H  
ATOM   1252 2HB  LYS A  77      11.773  23.022  -2.023  1.00  0.70           H  
ATOM   1253 1HG  LYS A  77      11.299  24.560  -3.814  1.00  0.70           H  
ATOM   1254 2HG  LYS A  77       9.553  24.406  -3.534  1.00  0.70           H  
ATOM   1255 1HD  LYS A  77       9.867  25.377  -1.256  1.00  0.70           H  
ATOM   1256 2HD  LYS A  77      11.607  25.489  -1.555  1.00  0.70           H  
ATOM   1257 1HE  LYS A  77      11.228  27.011  -3.429  1.00  0.70           H  
ATOM   1258 2HE  LYS A  77       9.475  26.913  -3.167  1.00  0.70           H  
ATOM   1259 1HZ  LYS A  77      10.420  28.860  -2.158  1.00  0.70           H  
ATOM   1260 2HZ  LYS A  77       9.814  27.864  -0.992  1.00  0.70           H  
ATOM   1261 3HZ  LYS A  77      11.442  27.948  -1.241  1.00  0.70           H  
ATOM   1262  N   GLY A  78      10.996  22.290  -5.685  1.00  0.70           N  
ATOM   1263  CA  GLY A  78      11.807  22.484  -6.878  1.00  0.70           C  
ATOM   1264  C   GLY A  78      12.080  21.188  -7.635  1.00  0.70           C  
ATOM   1265  O   GLY A  78      11.407  20.169  -7.442  1.00  0.70           O  
ATOM   1266  H   GLY A  78       9.982  22.393  -5.753  1.00  0.70           H  
ATOM   1267 1HA  GLY A  78      11.299  23.185  -7.544  1.00  0.70           H  
ATOM   1268 2HA  GLY A  78      12.748  22.952  -6.600  1.00  0.70           H  
ATOM   1269  N   LYS A  79      13.054  21.257  -8.539  1.00  0.68           N  
ATOM   1270  CA  LYS A  79      13.360  20.180  -9.476  1.00  0.68           C  
ATOM   1271  C   LYS A  79      14.859  19.987  -9.655  1.00  0.68           C  
ATOM   1272  O   LYS A  79      15.552  20.958  -9.944  1.00  0.68           O  
ATOM   1273  CB  LYS A  79      12.774  20.558 -10.820  1.00  0.68           C  
ATOM   1274  CG  LYS A  79      12.907  19.544 -11.883  1.00  0.68           C  
ATOM   1275  CD  LYS A  79      12.530  20.144 -13.241  1.00  0.68           C  
ATOM   1276  CE  LYS A  79      11.033  20.380 -13.341  1.00  0.68           C  
ATOM   1277  NZ  LYS A  79      10.643  20.950 -14.643  1.00  0.68           N  
ATOM   1278  H   LYS A  79      13.587  22.114  -8.609  1.00  0.68           H  
ATOM   1279  HA  LYS A  79      12.925  19.254  -9.109  1.00  0.68           H  
ATOM   1280 1HB  LYS A  79      11.709  20.780 -10.703  1.00  0.68           H  
ATOM   1281 2HB  LYS A  79      13.255  21.466 -11.175  1.00  0.68           H  
ATOM   1282 1HG  LYS A  79      13.893  19.162 -11.867  1.00  0.68           H  
ATOM   1283 2HG  LYS A  79      12.222  18.727 -11.659  1.00  0.68           H  
ATOM   1284 1HD  LYS A  79      13.040  21.104 -13.361  1.00  0.68           H  
ATOM   1285 2HD  LYS A  79      12.846  19.480 -14.041  1.00  0.68           H  
ATOM   1286 1HE  LYS A  79      10.520  19.432 -13.217  1.00  0.68           H  
ATOM   1287 2HE  LYS A  79      10.723  21.063 -12.545  1.00  0.68           H  
ATOM   1288 1HZ  LYS A  79       9.645  21.084 -14.657  1.00  0.68           H  
ATOM   1289 2HZ  LYS A  79      11.107  21.841 -14.772  1.00  0.68           H  
ATOM   1290 3HZ  LYS A  79      10.910  20.321 -15.377  1.00  0.68           H  
ATOM   1291  N   ILE A  80      15.362  18.757  -9.515  1.00  0.67           N  
ATOM   1292  CA  ILE A  80      16.809  18.557  -9.681  1.00  0.67           C  
ATOM   1293  C   ILE A  80      17.101  17.399 -10.615  1.00  0.67           C  
ATOM   1294  O   ILE A  80      16.308  16.460 -10.707  1.00  0.67           O  
ATOM   1295  CB  ILE A  80      17.497  18.182  -8.358  1.00  0.67           C  
ATOM   1296  CG1 ILE A  80      17.058  16.831  -7.892  1.00  0.67           C  
ATOM   1297  CG2 ILE A  80      17.144  19.164  -7.329  1.00  0.67           C  
ATOM   1298  CD1 ILE A  80      17.849  16.351  -6.674  1.00  0.67           C  
ATOM   1299  H   ILE A  80      14.730  17.984  -9.299  1.00  0.67           H  
ATOM   1300  HA  ILE A  80      17.259  19.462 -10.085  1.00  0.67           H  
ATOM   1301  HB  ILE A  80      18.581  18.162  -8.496  1.00  0.67           H  
ATOM   1302 1HG1 ILE A  80      16.016  16.870  -7.689  1.00  0.67           H  
ATOM   1303 2HG1 ILE A  80      17.214  16.110  -8.697  1.00  0.67           H  
ATOM   1304 1HG2 ILE A  80      17.618  18.893  -6.424  1.00  0.67           H  
ATOM   1305 2HG2 ILE A  80      17.483  20.122  -7.653  1.00  0.67           H  
ATOM   1306 3HG2 ILE A  80      16.069  19.190  -7.173  1.00  0.67           H  
ATOM   1307 1HD1 ILE A  80      17.509  15.378  -6.374  1.00  0.67           H  
ATOM   1308 2HD1 ILE A  80      18.909  16.302  -6.925  1.00  0.67           H  
ATOM   1309 3HD1 ILE A  80      17.706  17.045  -5.851  1.00  0.67           H  
ATOM   1310  N   LEU A  81      18.282  17.385 -11.221  1.00  0.66           N  
ATOM   1311  CA  LEU A  81      18.660  16.184 -11.941  1.00  0.66           C  
ATOM   1312  C   LEU A  81      19.612  15.397 -11.062  1.00  0.66           C  
ATOM   1313  O   LEU A  81      20.687  15.891 -10.710  1.00  0.66           O  
ATOM   1314  CB  LEU A  81      19.351  16.451 -13.272  1.00  0.66           C  
ATOM   1315  CG  LEU A  81      19.740  15.140 -13.972  1.00  0.66           C  
ATOM   1316  CD1 LEU A  81      18.466  14.425 -14.296  1.00  0.66           C  
ATOM   1317  CD2 LEU A  81      20.525  15.387 -15.200  1.00  0.66           C  
ATOM   1318  H   LEU A  81      18.913  18.183 -11.159  1.00  0.66           H  
ATOM   1319  HA  LEU A  81      17.780  15.573 -12.127  1.00  0.66           H  
ATOM   1320 1HB  LEU A  81      18.690  16.991 -13.926  1.00  0.66           H  
ATOM   1321 2HB  LEU A  81      20.251  17.045 -13.102  1.00  0.66           H  
ATOM   1322  HG  LEU A  81      20.323  14.521 -13.288  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  81      18.654  13.482 -14.770  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  81      17.925  14.266 -13.385  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  81      17.886  15.044 -14.964  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  81      20.770  14.436 -15.675  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  81      19.920  15.979 -15.870  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  81      21.432  15.905 -14.957  1.00  0.66           H  
ATOM   1329  N   ALA A  82      19.204  14.199 -10.674  1.00  0.66           N  
ATOM   1330  CA  ALA A  82      20.000  13.355  -9.799  1.00  0.66           C  
ATOM   1331  C   ALA A  82      20.756  12.332 -10.632  1.00  0.66           C  
ATOM   1332  O   ALA A  82      20.169  11.695 -11.513  1.00  0.66           O  
ATOM   1333  CB  ALA A  82      19.089  12.702  -8.786  1.00  0.66           C  
ATOM   1334  H   ALA A  82      18.306  13.842 -11.002  1.00  0.66           H  
ATOM   1335  HA  ALA A  82      20.734  13.972  -9.278  1.00  0.66           H  
ATOM   1336 1HB  ALA A  82      19.626  12.089  -8.124  1.00  0.66           H  
ATOM   1337 2HB  ALA A  82      18.580  13.477  -8.216  1.00  0.66           H  
ATOM   1338 3HB  ALA A  82      18.355  12.102  -9.305  1.00  0.66           H  
ATOM   1339  N   VAL A  83      22.058  12.181 -10.375  1.00  0.68           N  
ATOM   1340  CA  VAL A  83      22.901  11.252 -11.128  1.00  0.68           C  
ATOM   1341  C   VAL A  83      23.684  10.266 -10.285  1.00  0.68           C  
ATOM   1342  O   VAL A  83      24.371  10.643  -9.330  1.00  0.68           O  
ATOM   1343  CB  VAL A  83      23.903  12.033 -11.992  1.00  0.68           C  
ATOM   1344  CG1 VAL A  83      24.822  11.089 -12.729  1.00  0.68           C  
ATOM   1345  CG2 VAL A  83      23.120  12.886 -12.967  1.00  0.68           C  
ATOM   1346  H   VAL A  83      22.497  12.743  -9.643  1.00  0.68           H  
ATOM   1347  HA  VAL A  83      22.257  10.677 -11.792  1.00  0.68           H  
ATOM   1348  HB  VAL A  83      24.514  12.668 -11.354  1.00  0.68           H  
ATOM   1349 1HG1 VAL A  83      25.500  11.672 -13.318  1.00  0.68           H  
ATOM   1350 2HG1 VAL A  83      25.389  10.487 -12.023  1.00  0.68           H  
ATOM   1351 3HG1 VAL A  83      24.235  10.442 -13.367  1.00  0.68           H  
ATOM   1352 1HG2 VAL A  83      23.784  13.449 -13.581  1.00  0.68           H  
ATOM   1353 2HG2 VAL A  83      22.525  12.250 -13.581  1.00  0.68           H  
ATOM   1354 3HG2 VAL A  83      22.477  13.566 -12.426  1.00  0.68           H  
ATOM   1355  N   ALA A  84      23.608   8.991 -10.665  1.00  0.71           N  
ATOM   1356  CA  ALA A  84      24.378   7.968  -9.977  1.00  0.71           C  
ATOM   1357  C   ALA A  84      25.369   7.300 -10.945  1.00  0.71           C  
ATOM   1358  O   ALA A  84      25.016   7.019 -12.094  1.00  0.71           O  
ATOM   1359  CB  ALA A  84      23.441   6.957  -9.380  1.00  0.71           C  
ATOM   1360  H   ALA A  84      23.003   8.737 -11.448  1.00  0.71           H  
ATOM   1361  HA  ALA A  84      24.938   8.446  -9.188  1.00  0.71           H  
ATOM   1362 1HB  ALA A  84      24.016   6.202  -8.843  1.00  0.71           H  
ATOM   1363 2HB  ALA A  84      22.760   7.454  -8.701  1.00  0.71           H  
ATOM   1364 3HB  ALA A  84      22.889   6.500 -10.177  1.00  0.71           H  
ATOM   1365  N   ILE A  85      26.591   7.002 -10.475  1.00  0.75           N  
ATOM   1366  CA  ILE A  85      27.624   6.372 -11.336  1.00  0.75           C  
ATOM   1367  C   ILE A  85      28.118   5.059 -10.733  1.00  0.75           C  
ATOM   1368  O   ILE A  85      28.467   5.000  -9.560  1.00  0.75           O  
ATOM   1369  CB  ILE A  85      28.874   7.267 -11.510  1.00  0.75           C  
ATOM   1370  CG1 ILE A  85      28.524   8.648 -12.078  1.00  0.75           C  
ATOM   1371  CG2 ILE A  85      29.896   6.585 -12.456  1.00  0.75           C  
ATOM   1372  CD1 ILE A  85      29.698   9.613 -12.002  1.00  0.75           C  
ATOM   1373  H   ILE A  85      26.798   7.251  -9.506  1.00  0.75           H  
ATOM   1374  HA  ILE A  85      27.197   6.158 -12.313  1.00  0.75           H  
ATOM   1375  HB  ILE A  85      29.346   7.399 -10.586  1.00  0.75           H  
ATOM   1376 1HG1 ILE A  85      28.228   8.552 -13.108  1.00  0.75           H  
ATOM   1377 2HG1 ILE A  85      27.696   9.075 -11.513  1.00  0.75           H  
ATOM   1378 1HG2 ILE A  85      30.776   7.216 -12.557  1.00  0.75           H  
ATOM   1379 2HG2 ILE A  85      30.200   5.623 -12.056  1.00  0.75           H  
ATOM   1380 3HG2 ILE A  85      29.439   6.437 -13.440  1.00  0.75           H  
ATOM   1381 1HD1 ILE A  85      29.418  10.578 -12.408  1.00  0.75           H  
ATOM   1382 2HD1 ILE A  85      30.004   9.738 -10.962  1.00  0.75           H  
ATOM   1383 3HD1 ILE A  85      30.523   9.211 -12.577  1.00  0.75           H  
ATOM   1384  N   ASN A  86      28.182   3.997 -11.515  1.00  0.82           N  
ATOM   1385  CA  ASN A  86      28.666   2.726 -10.958  1.00  0.82           C  
ATOM   1386  C   ASN A  86      30.191   2.702 -10.843  1.00  0.82           C  
ATOM   1387  O   ASN A  86      30.908   2.742 -11.852  1.00  0.82           O  
ATOM   1388  CB  ASN A  86      28.173   1.581 -11.774  1.00  0.82           C  
ATOM   1389  CG  ASN A  86      28.510   0.229 -11.203  1.00  0.82           C  
ATOM   1390  OD1 ASN A  86      29.522  -0.049 -10.514  1.00  0.82           O  
ATOM   1391  ND2 ASN A  86      27.620  -0.662 -11.522  1.00  0.82           N  
ATOM   1392  H   ASN A  86      27.897   4.065 -12.497  1.00  0.82           H  
ATOM   1393  HA  ASN A  86      28.279   2.618  -9.945  1.00  0.82           H  
ATOM   1394 1HB  ASN A  86      27.100   1.652 -11.904  1.00  0.82           H  
ATOM   1395 2HB  ASN A  86      28.606   1.655 -12.769  1.00  0.82           H  
ATOM   1396 1HD2 ASN A  86      27.723  -1.623 -11.265  1.00  0.82           H  
ATOM   1397 2HD2 ASN A  86      26.831  -0.392 -12.073  1.00  0.82           H  
ATOM   1398  N   VAL A  87      30.690   2.674  -9.598  1.00  0.89           N  
ATOM   1399  CA  VAL A  87      32.122   2.759  -9.337  1.00  0.89           C  
ATOM   1400  C   VAL A  87      32.699   1.511  -8.674  1.00  0.89           C  
ATOM   1401  O   VAL A  87      33.712   1.597  -7.960  1.00  0.89           O  
ATOM   1402  CB  VAL A  87      32.434   3.977  -8.471  1.00  0.89           C  
ATOM   1403  CG1 VAL A  87      32.074   5.187  -9.210  1.00  0.89           C  
ATOM   1404  CG2 VAL A  87      31.672   3.937  -7.216  1.00  0.89           C  
ATOM   1405  H   VAL A  87      30.063   2.588  -8.797  1.00  0.89           H  
ATOM   1406  HA  VAL A  87      32.622   2.901 -10.290  1.00  0.89           H  
ATOM   1407  HB  VAL A  87      33.504   4.003  -8.259  1.00  0.89           H  
ATOM   1408 1HG1 VAL A  87      32.309   6.046  -8.598  1.00  0.89           H  
ATOM   1409 2HG1 VAL A  87      32.638   5.210 -10.137  1.00  0.89           H  
ATOM   1410 3HG1 VAL A  87      31.013   5.184  -9.431  1.00  0.89           H  
ATOM   1411 1HG2 VAL A  87      31.890   4.799  -6.634  1.00  0.89           H  
ATOM   1412 2HG2 VAL A  87      30.632   3.935  -7.462  1.00  0.89           H  
ATOM   1413 3HG2 VAL A  87      31.927   3.040  -6.655  1.00  0.89           H  
ATOM   1414  N   ARG A  88      32.035   0.372  -8.869  1.00  0.97           N  
ATOM   1415  CA  ARG A  88      32.579  -0.891  -8.374  1.00  0.97           C  
ATOM   1416  C   ARG A  88      33.226  -1.636  -9.551  1.00  0.97           C  
ATOM   1417  O   ARG A  88      32.566  -1.957 -10.539  1.00  0.97           O  
ATOM   1418  CB  ARG A  88      31.502  -1.736  -7.717  1.00  0.97           C  
ATOM   1419  CG  ARG A  88      32.010  -3.066  -7.145  1.00  0.97           C  
ATOM   1420  CD  ARG A  88      32.788  -2.828  -5.898  1.00  0.97           C  
ATOM   1421  NE  ARG A  88      33.443  -4.025  -5.389  1.00  0.97           N  
ATOM   1422  CZ  ARG A  88      32.932  -4.911  -4.527  1.00  0.97           C  
ATOM   1423  NH1 ARG A  88      31.712  -4.783  -4.048  1.00  0.97           N  
ATOM   1424  NH2 ARG A  88      33.701  -5.915  -4.170  1.00  0.97           N  
ATOM   1425  H   ARG A  88      31.173   0.378  -9.421  1.00  0.97           H  
ATOM   1426  HA  ARG A  88      33.350  -0.684  -7.631  1.00  0.97           H  
ATOM   1427 1HB  ARG A  88      31.042  -1.169  -6.906  1.00  0.97           H  
ATOM   1428 2HB  ARG A  88      30.723  -1.957  -8.446  1.00  0.97           H  
ATOM   1429 1HG  ARG A  88      31.168  -3.714  -6.912  1.00  0.97           H  
ATOM   1430 2HG  ARG A  88      32.659  -3.562  -7.866  1.00  0.97           H  
ATOM   1431 1HD  ARG A  88      33.552  -2.089  -6.099  1.00  0.97           H  
ATOM   1432 2HD  ARG A  88      32.123  -2.451  -5.124  1.00  0.97           H  
ATOM   1433  HE  ARG A  88      34.411  -4.221  -5.698  1.00  0.97           H  
ATOM   1434 1HH1 ARG A  88      31.138  -4.003  -4.334  1.00  0.97           H  
ATOM   1435 2HH1 ARG A  88      31.351  -5.464  -3.396  1.00  0.97           H  
ATOM   1436 1HH2 ARG A  88      34.659  -5.949  -4.572  1.00  0.97           H  
ATOM   1437 2HH2 ARG A  88      33.379  -6.612  -3.525  1.00  0.97           H  
ATOM   1438  N   LYS A  89      34.510  -1.950  -9.436  1.00  1.03           N  
ATOM   1439  CA  LYS A  89      35.290  -2.548 -10.529  1.00  1.03           C  
ATOM   1440  C   LYS A  89      34.705  -3.800 -11.160  1.00  1.03           C  
ATOM   1441  O   LYS A  89      34.842  -4.021 -12.362  1.00  1.03           O  
ATOM   1442  CB  LYS A  89      36.682  -2.927 -10.033  1.00  1.03           C  
ATOM   1443  CG  LYS A  89      37.604  -3.485 -11.092  1.00  1.03           C  
ATOM   1444  CD  LYS A  89      38.986  -3.770 -10.515  1.00  1.03           C  
ATOM   1445  CE  LYS A  89      39.914  -4.370 -11.571  1.00  1.03           C  
ATOM   1446  NZ  LYS A  89      41.270  -4.659 -11.025  1.00  1.03           N  
ATOM   1447  H   LYS A  89      34.993  -1.733  -8.563  1.00  1.03           H  
ATOM   1448  HA  LYS A  89      35.382  -1.800 -11.317  1.00  1.03           H  
ATOM   1449 1HB  LYS A  89      37.168  -2.091  -9.554  1.00  1.03           H  
ATOM   1450 2HB  LYS A  89      36.568  -3.700  -9.292  1.00  1.03           H  
ATOM   1451 1HG  LYS A  89      37.183  -4.412 -11.483  1.00  1.03           H  
ATOM   1452 2HG  LYS A  89      37.694  -2.771 -11.911  1.00  1.03           H  
ATOM   1453 1HD  LYS A  89      39.420  -2.842 -10.135  1.00  1.03           H  
ATOM   1454 2HD  LYS A  89      38.889  -4.471  -9.685  1.00  1.03           H  
ATOM   1455 1HE  LYS A  89      39.479  -5.298 -11.942  1.00  1.03           H  
ATOM   1456 2HE  LYS A  89      40.011  -3.669 -12.400  1.00  1.03           H  
ATOM   1457 1HZ  LYS A  89      41.850  -5.052 -11.753  1.00  1.03           H  
ATOM   1458 2HZ  LYS A  89      41.687  -3.802 -10.688  1.00  1.03           H  
ATOM   1459 3HZ  LYS A  89      41.194  -5.318 -10.264  1.00  1.03           H  
ATOM   1460  N   THR A  90      34.114  -4.651 -10.337  1.00  1.09           N  
ATOM   1461  CA  THR A  90      33.638  -5.946 -10.784  1.00  1.09           C  
ATOM   1462  C   THR A  90      32.181  -5.955 -11.239  1.00  1.09           C  
ATOM   1463  O   THR A  90      31.662  -7.003 -11.626  1.00  1.09           O  
ATOM   1464  CB  THR A  90      33.835  -6.979  -9.660  1.00  1.09           C  
ATOM   1465  OG1 THR A  90      33.029  -6.632  -8.525  1.00  1.09           O  
ATOM   1466  CG2 THR A  90      35.303  -6.969  -9.223  1.00  1.09           C  
ATOM   1467  H   THR A  90      34.017  -4.396  -9.368  1.00  1.09           H  
ATOM   1468  HA  THR A  90      34.248  -6.251 -11.634  1.00  1.09           H  
ATOM   1469  HB  THR A  90      33.558  -7.971 -10.016  1.00  1.09           H  
ATOM   1470  HG1 THR A  90      33.189  -7.262  -7.816  1.00  1.09           H  
ATOM   1471 1HG2 THR A  90      35.451  -7.695  -8.422  1.00  1.09           H  
ATOM   1472 2HG2 THR A  90      35.938  -7.227 -10.070  1.00  1.09           H  
ATOM   1473 3HG2 THR A  90      35.569  -5.975  -8.859  1.00  1.09           H  
ATOM   1474  N   SER A  91      31.492  -4.822 -11.145  1.00  1.11           N  
ATOM   1475  CA  SER A  91      30.098  -4.808 -11.551  1.00  1.11           C  
ATOM   1476  C   SER A  91      29.959  -4.870 -13.074  1.00  1.11           C  
ATOM   1477  O   SER A  91      30.659  -4.144 -13.781  1.00  1.11           O  
ATOM   1478  CB  SER A  91      29.400  -3.563 -11.070  1.00  1.11           C  
ATOM   1479  OG  SER A  91      28.079  -3.502 -11.565  1.00  1.11           O  
ATOM   1480  H   SER A  91      31.947  -3.959 -10.839  1.00  1.11           H  
ATOM   1481  HA  SER A  91      29.620  -5.651 -11.068  1.00  1.11           H  
ATOM   1482 1HB  SER A  91      29.392  -3.540  -9.982  1.00  1.11           H  
ATOM   1483 2HB  SER A  91      29.963  -2.688 -11.408  1.00  1.11           H  
ATOM   1484  HG  SER A  91      27.581  -4.158 -11.061  1.00  1.11           H  
ATOM   1485  N   PRO A  92      29.001  -5.638 -13.624  1.00  1.11           N  
ATOM   1486  CA  PRO A  92      28.660  -5.672 -15.037  1.00  1.11           C  
ATOM   1487  C   PRO A  92      28.277  -4.298 -15.589  1.00  1.11           C  
ATOM   1488  O   PRO A  92      28.329  -4.081 -16.801  1.00  1.11           O  
ATOM   1489  CB  PRO A  92      27.451  -6.613 -15.065  1.00  1.11           C  
ATOM   1490  CG  PRO A  92      27.630  -7.508 -13.865  1.00  1.11           C  
ATOM   1491  CD  PRO A  92      28.266  -6.636 -12.809  1.00  1.11           C  
ATOM   1492  HA  PRO A  92      29.504  -6.095 -15.600  1.00  1.11           H  
ATOM   1493 1HB  PRO A  92      26.520  -6.017 -15.025  1.00  1.11           H  
ATOM   1494 2HB  PRO A  92      27.433  -7.167 -16.014  1.00  1.11           H  
ATOM   1495 1HG  PRO A  92      26.656  -7.912 -13.550  1.00  1.11           H  
ATOM   1496 2HG  PRO A  92      28.260  -8.371 -14.130  1.00  1.11           H  
ATOM   1497 1HD  PRO A  92      27.504  -6.159 -12.177  1.00  1.11           H  
ATOM   1498 2HD  PRO A  92      28.962  -7.279 -12.244  1.00  1.11           H  
ATOM   1499  N   ASP A  93      27.868  -3.379 -14.703  1.00  1.09           N  
ATOM   1500  CA  ASP A  93      27.457  -2.047 -15.117  1.00  1.09           C  
ATOM   1501  C   ASP A  93      28.516  -0.966 -14.837  1.00  1.09           C  
ATOM   1502  O   ASP A  93      28.218   0.230 -14.930  1.00  1.09           O  
ATOM   1503  CB  ASP A  93      26.125  -1.697 -14.439  1.00  1.09           C  
ATOM   1504  CG  ASP A  93      24.921  -2.536 -14.917  1.00  1.09           C  
ATOM   1505  OD1 ASP A  93      24.730  -2.710 -16.121  1.00  1.09           O  
ATOM   1506  OD2 ASP A  93      24.209  -3.009 -14.063  1.00  1.09           O  
ATOM   1507  H   ASP A  93      27.861  -3.575 -13.701  1.00  1.09           H  
ATOM   1508  HA  ASP A  93      27.290  -2.068 -16.189  1.00  1.09           H  
ATOM   1509 1HB  ASP A  93      26.221  -1.883 -13.383  1.00  1.09           H  
ATOM   1510 2HB  ASP A  93      25.908  -0.638 -14.568  1.00  1.09           H  
ATOM   1511  N   TYR A  94      29.742  -1.371 -14.502  1.00  1.04           N  
ATOM   1512  CA  TYR A  94      30.782  -0.395 -14.175  1.00  1.04           C  
ATOM   1513  C   TYR A  94      31.020   0.652 -15.243  1.00  1.04           C  
ATOM   1514  O   TYR A  94      31.155   0.346 -16.430  1.00  1.04           O  
ATOM   1515  CB  TYR A  94      32.104  -1.089 -13.865  1.00  1.04           C  
ATOM   1516  CG  TYR A  94      33.235  -0.121 -13.642  1.00  1.04           C  
ATOM   1517  CD1 TYR A  94      33.302   0.644 -12.497  1.00  1.04           C  
ATOM   1518  CD2 TYR A  94      34.219  -0.014 -14.606  1.00  1.04           C  
ATOM   1519  CE1 TYR A  94      34.351   1.522 -12.332  1.00  1.04           C  
ATOM   1520  CE2 TYR A  94      35.264   0.851 -14.433  1.00  1.04           C  
ATOM   1521  CZ  TYR A  94      35.336   1.615 -13.306  1.00  1.04           C  
ATOM   1522  OH  TYR A  94      36.398   2.469 -13.150  1.00  1.04           O  
ATOM   1523  H   TYR A  94      29.967  -2.365 -14.433  1.00  1.04           H  
ATOM   1524  HA  TYR A  94      30.475   0.132 -13.275  1.00  1.04           H  
ATOM   1525 1HB  TYR A  94      31.991  -1.703 -12.972  1.00  1.04           H  
ATOM   1526 2HB  TYR A  94      32.372  -1.755 -14.683  1.00  1.04           H  
ATOM   1527  HD1 TYR A  94      32.526   0.558 -11.736  1.00  1.04           H  
ATOM   1528  HD2 TYR A  94      34.162  -0.624 -15.505  1.00  1.04           H  
ATOM   1529  HE1 TYR A  94      34.414   2.137 -11.443  1.00  1.04           H  
ATOM   1530  HE2 TYR A  94      36.040   0.931 -15.193  1.00  1.04           H  
ATOM   1531  HH  TYR A  94      36.350   2.911 -12.295  1.00  1.04           H  
ATOM   1532  N   GLY A  95      31.068   1.908 -14.801  1.00  0.98           N  
ATOM   1533  CA  GLY A  95      31.323   3.049 -15.662  1.00  0.98           C  
ATOM   1534  C   GLY A  95      30.053   3.677 -16.224  1.00  0.98           C  
ATOM   1535  O   GLY A  95      30.088   4.769 -16.793  1.00  0.98           O  
ATOM   1536  H   GLY A  95      30.937   2.094 -13.804  1.00  0.98           H  
ATOM   1537 1HA  GLY A  95      31.857   3.792 -15.084  1.00  0.98           H  
ATOM   1538 2HA  GLY A  95      31.978   2.747 -16.478  1.00  0.98           H  
ATOM   1539  N   LYS A  96      28.922   3.006 -16.060  1.00  0.91           N  
ATOM   1540  CA  LYS A  96      27.667   3.531 -16.565  1.00  0.91           C  
ATOM   1541  C   LYS A  96      27.084   4.515 -15.580  1.00  0.91           C  
ATOM   1542  O   LYS A  96      27.358   4.441 -14.374  1.00  0.91           O  
ATOM   1543  CB  LYS A  96      26.643   2.421 -16.771  1.00  0.91           C  
ATOM   1544  CG  LYS A  96      26.986   1.378 -17.822  1.00  0.91           C  
ATOM   1545  CD  LYS A  96      25.860   0.352 -17.902  1.00  0.91           C  
ATOM   1546  CE  LYS A  96      26.162  -0.789 -18.853  1.00  0.91           C  
ATOM   1547  NZ  LYS A  96      25.072  -1.811 -18.824  1.00  0.91           N  
ATOM   1548  H   LYS A  96      28.918   2.095 -15.596  1.00  0.91           H  
ATOM   1549  HA  LYS A  96      27.848   4.048 -17.508  1.00  0.91           H  
ATOM   1550 1HB  LYS A  96      26.499   1.894 -15.828  1.00  0.91           H  
ATOM   1551 2HB  LYS A  96      25.684   2.864 -17.040  1.00  0.91           H  
ATOM   1552 1HG  LYS A  96      27.123   1.855 -18.792  1.00  0.91           H  
ATOM   1553 2HG  LYS A  96      27.915   0.871 -17.543  1.00  0.91           H  
ATOM   1554 1HD  LYS A  96      25.688  -0.066 -16.914  1.00  0.91           H  
ATOM   1555 2HD  LYS A  96      24.945   0.845 -18.225  1.00  0.91           H  
ATOM   1556 1HE  LYS A  96      26.266  -0.407 -19.865  1.00  0.91           H  
ATOM   1557 2HE  LYS A  96      27.097  -1.265 -18.553  1.00  0.91           H  
ATOM   1558 1HZ  LYS A  96      25.293  -2.570 -19.446  1.00  0.91           H  
ATOM   1559 2HZ  LYS A  96      24.980  -2.177 -17.850  1.00  0.91           H  
ATOM   1560 3HZ  LYS A  96      24.201  -1.394 -19.098  1.00  0.91           H  
ATOM   1561  N   TYR A  97      26.227   5.407 -16.065  1.00  0.85           N  
ATOM   1562  CA  TYR A  97      25.523   6.240 -15.114  1.00  0.85           C  
ATOM   1563  C   TYR A  97      24.066   6.302 -15.485  1.00  0.85           C  
ATOM   1564  O   TYR A  97      23.686   6.077 -16.638  1.00  0.85           O  
ATOM   1565  CB  TYR A  97      26.111   7.656 -15.006  1.00  0.85           C  
ATOM   1566  CG  TYR A  97      25.933   8.627 -16.149  1.00  0.85           C  
ATOM   1567  CD1 TYR A  97      24.817   9.471 -16.152  1.00  0.85           C  
ATOM   1568  CD2 TYR A  97      26.889   8.743 -17.141  1.00  0.85           C  
ATOM   1569  CE1 TYR A  97      24.664  10.423 -17.137  1.00  0.85           C  
ATOM   1570  CE2 TYR A  97      26.733   9.702 -18.136  1.00  0.85           C  
ATOM   1571  CZ  TYR A  97      25.631  10.542 -18.130  1.00  0.85           C  
ATOM   1572  OH  TYR A  97      25.495  11.504 -19.106  1.00  0.85           O  
ATOM   1573  H   TYR A  97      26.046   5.479 -17.056  1.00  0.85           H  
ATOM   1574  HA  TYR A  97      25.577   5.776 -14.132  1.00  0.85           H  
ATOM   1575 1HB  TYR A  97      25.713   8.140 -14.122  1.00  0.85           H  
ATOM   1576 2HB  TYR A  97      27.177   7.551 -14.845  1.00  0.85           H  
ATOM   1577  HD1 TYR A  97      24.070   9.383 -15.365  1.00  0.85           H  
ATOM   1578  HD2 TYR A  97      27.768   8.098 -17.134  1.00  0.85           H  
ATOM   1579  HE1 TYR A  97      23.796  11.083 -17.126  1.00  0.85           H  
ATOM   1580  HE2 TYR A  97      27.491   9.808 -18.915  1.00  0.85           H  
ATOM   1581  HH  TYR A  97      26.163  11.353 -19.799  1.00  0.85           H  
ATOM   1582  N   VAL A  98      23.261   6.589 -14.481  1.00  0.78           N  
ATOM   1583  CA  VAL A  98      21.828   6.702 -14.631  1.00  0.78           C  
ATOM   1584  C   VAL A  98      21.345   7.997 -14.027  1.00  0.78           C  
ATOM   1585  O   VAL A  98      21.748   8.369 -12.918  1.00  0.78           O  
ATOM   1586  CB  VAL A  98      21.119   5.519 -13.953  1.00  0.78           C  
ATOM   1587  CG1 VAL A  98      19.618   5.646 -14.096  1.00  0.78           C  
ATOM   1588  CG2 VAL A  98      21.591   4.204 -14.553  1.00  0.78           C  
ATOM   1589  H   VAL A  98      23.693   6.746 -13.569  1.00  0.78           H  
ATOM   1590  HA  VAL A  98      21.583   6.699 -15.693  1.00  0.78           H  
ATOM   1591  HB  VAL A  98      21.362   5.535 -12.929  1.00  0.78           H  
ATOM   1592 1HG1 VAL A  98      19.158   4.803 -13.606  1.00  0.78           H  
ATOM   1593 2HG1 VAL A  98      19.267   6.569 -13.640  1.00  0.78           H  
ATOM   1594 3HG1 VAL A  98      19.351   5.638 -15.151  1.00  0.78           H  
ATOM   1595 1HG2 VAL A  98      21.089   3.377 -14.044  1.00  0.78           H  
ATOM   1596 2HG2 VAL A  98      21.347   4.181 -15.615  1.00  0.78           H  
ATOM   1597 3HG2 VAL A  98      22.666   4.100 -14.426  1.00  0.78           H  
ATOM   1598  N   SER A  99      20.497   8.702 -14.756  1.00  0.73           N  
ATOM   1599  CA  SER A  99      19.990   9.947 -14.229  1.00  0.73           C  
ATOM   1600  C   SER A  99      18.468   9.940 -14.145  1.00  0.73           C  
ATOM   1601  O   SER A  99      17.799   9.260 -14.929  1.00  0.73           O  
ATOM   1602  CB  SER A  99      20.474  11.069 -15.113  1.00  0.73           C  
ATOM   1603  OG  SER A  99      19.913  10.985 -16.395  1.00  0.73           O  
ATOM   1604  H   SER A  99      20.200   8.368 -15.662  1.00  0.73           H  
ATOM   1605  HA  SER A  99      20.382  10.088 -13.229  1.00  0.73           H  
ATOM   1606 1HB  SER A  99      20.254  12.013 -14.656  1.00  0.73           H  
ATOM   1607 2HB  SER A  99      21.554  10.997 -15.202  1.00  0.73           H  
ATOM   1608  HG  SER A  99      18.965  11.084 -16.274  1.00  0.73           H  
ATOM   1609  N   VAL A 100      17.937  10.724 -13.209  1.00  0.70           N  
ATOM   1610  CA  VAL A 100      16.494  10.898 -13.037  1.00  0.70           C  
ATOM   1611  C   VAL A 100      16.169  12.294 -12.547  1.00  0.70           C  
ATOM   1612  O   VAL A 100      16.856  12.820 -11.669  1.00  0.70           O  
ATOM   1613  CB  VAL A 100      15.960   9.891 -11.995  1.00  0.70           C  
ATOM   1614  CG1 VAL A 100      16.642  10.167 -10.689  1.00  0.70           C  
ATOM   1615  CG2 VAL A 100      14.435  10.021 -11.837  1.00  0.70           C  
ATOM   1616  H   VAL A 100      18.585  11.212 -12.587  1.00  0.70           H  
ATOM   1617  HA  VAL A 100      16.002  10.732 -13.996  1.00  0.70           H  
ATOM   1618  HB  VAL A 100      16.214   8.878 -12.311  1.00  0.70           H  
ATOM   1619 1HG1 VAL A 100      16.309   9.478  -9.933  1.00  0.70           H  
ATOM   1620 2HG1 VAL A 100      17.717  10.071 -10.828  1.00  0.70           H  
ATOM   1621 3HG1 VAL A 100      16.403  11.177 -10.378  1.00  0.70           H  
ATOM   1622 1HG2 VAL A 100      14.080   9.319 -11.108  1.00  0.70           H  
ATOM   1623 2HG2 VAL A 100      14.175  11.013 -11.502  1.00  0.70           H  
ATOM   1624 3HG2 VAL A 100      13.951   9.823 -12.790  1.00  0.70           H  
ATOM   1625  N   ILE A 101      15.102  12.884 -13.062  1.00  0.68           N  
ATOM   1626  CA  ILE A 101      14.707  14.168 -12.522  1.00  0.68           C  
ATOM   1627  C   ILE A 101      13.786  13.962 -11.339  1.00  0.68           C  
ATOM   1628  O   ILE A 101      12.791  13.241 -11.434  1.00  0.68           O  
ATOM   1629  CB  ILE A 101      14.050  15.079 -13.573  1.00  0.68           C  
ATOM   1630  CG1 ILE A 101      15.048  15.384 -14.668  1.00  0.68           C  
ATOM   1631  CG2 ILE A 101      13.594  16.358 -12.914  1.00  0.68           C  
ATOM   1632  CD1 ILE A 101      14.469  16.084 -15.850  1.00  0.68           C  
ATOM   1633  H   ILE A 101      14.564  12.439 -13.792  1.00  0.68           H  
ATOM   1634  HA  ILE A 101      15.592  14.679 -12.166  1.00  0.68           H  
ATOM   1635  HB  ILE A 101      13.198  14.573 -14.023  1.00  0.68           H  
ATOM   1636 1HG1 ILE A 101      15.831  16.012 -14.247  1.00  0.68           H  
ATOM   1637 2HG1 ILE A 101      15.491  14.452 -15.007  1.00  0.68           H  
ATOM   1638 1HG2 ILE A 101      13.135  17.004 -13.654  1.00  0.68           H  
ATOM   1639 2HG2 ILE A 101      12.869  16.136 -12.132  1.00  0.68           H  
ATOM   1640 3HG2 ILE A 101      14.454  16.859 -12.473  1.00  0.68           H  
ATOM   1641 1HD1 ILE A 101      15.255  16.269 -16.582  1.00  0.68           H  
ATOM   1642 2HD1 ILE A 101      13.693  15.463 -16.297  1.00  0.68           H  
ATOM   1643 3HD1 ILE A 101      14.039  17.034 -15.533  1.00  0.68           H  
ATOM   1644  N   LEU A 102      14.149  14.564 -10.216  1.00  0.68           N  
ATOM   1645  CA  LEU A 102      13.353  14.463  -9.011  1.00  0.68           C  
ATOM   1646  C   LEU A 102      12.642  15.800  -8.866  1.00  0.68           C  
ATOM   1647  O   LEU A 102      13.206  16.848  -9.177  1.00  0.68           O  
ATOM   1648  CB  LEU A 102      14.226  14.108  -7.803  1.00  0.68           C  
ATOM   1649  CG  LEU A 102      15.041  12.775  -7.932  1.00  0.68           C  
ATOM   1650  CD1 LEU A 102      15.880  12.578  -6.684  1.00  0.68           C  
ATOM   1651  CD2 LEU A 102      14.092  11.588  -8.135  1.00  0.68           C  
ATOM   1652  H   LEU A 102      14.986  15.144 -10.232  1.00  0.68           H  
ATOM   1653  HA  LEU A 102      12.602  13.683  -9.134  1.00  0.68           H  
ATOM   1654 1HB  LEU A 102      14.918  14.903  -7.622  1.00  0.68           H  
ATOM   1655 2HB  LEU A 102      13.578  14.012  -6.925  1.00  0.68           H  
ATOM   1656  HG  LEU A 102      15.716  12.847  -8.786  1.00  0.68           H  
ATOM   1657 1HD1 LEU A 102      16.456  11.667  -6.772  1.00  0.68           H  
ATOM   1658 2HD1 LEU A 102      16.547  13.406  -6.561  1.00  0.68           H  
ATOM   1659 3HD1 LEU A 102      15.224  12.510  -5.820  1.00  0.68           H  
ATOM   1660 1HD2 LEU A 102      14.669  10.668  -8.225  1.00  0.68           H  
ATOM   1661 2HD2 LEU A 102      13.429  11.513  -7.285  1.00  0.68           H  
ATOM   1662 3HD2 LEU A 102      13.503  11.738  -9.041  1.00  0.68           H  
ATOM   1663  N   ASP A 103      11.405  15.776  -8.403  1.00  0.69           N  
ATOM   1664  CA  ASP A 103      10.599  16.994  -8.358  1.00  0.69           C  
ATOM   1665  C   ASP A 103       9.499  16.935  -7.310  1.00  0.69           C  
ATOM   1666  O   ASP A 103       8.867  15.880  -7.116  1.00  0.69           O  
ATOM   1667  CB  ASP A 103       9.948  17.202  -9.739  1.00  0.69           C  
ATOM   1668  CG  ASP A 103       9.356  18.572 -10.025  1.00  0.69           C  
ATOM   1669  OD1 ASP A 103       8.427  18.962  -9.363  1.00  0.69           O  
ATOM   1670  OD2 ASP A 103       9.758  19.159 -10.990  1.00  0.69           O  
ATOM   1671  H   ASP A 103      11.001  14.893  -8.128  1.00  0.69           H  
ATOM   1672  HA  ASP A 103      11.251  17.831  -8.121  1.00  0.69           H  
ATOM   1673 1HB  ASP A 103      10.692  17.003 -10.508  1.00  0.69           H  
ATOM   1674 2HB  ASP A 103       9.172  16.474  -9.867  1.00  0.69           H  
ATOM   1675  N   GLU A 104       9.214  18.095  -6.712  1.00  0.71           N  
ATOM   1676  CA  GLU A 104       8.148  18.236  -5.718  1.00  0.71           C  
ATOM   1677  C   GLU A 104       6.774  17.805  -6.263  1.00  0.71           C  
ATOM   1678  O   GLU A 104       5.886  17.420  -5.492  1.00  0.71           O  
ATOM   1679  CB  GLU A 104       8.034  19.701  -5.265  1.00  0.71           C  
ATOM   1680  CG  GLU A 104       7.488  20.673  -6.362  1.00  0.71           C  
ATOM   1681  CD  GLU A 104       7.316  22.136  -5.954  1.00  0.71           C  
ATOM   1682  OE1 GLU A 104       8.288  22.821  -5.733  1.00  0.71           O  
ATOM   1683  OE2 GLU A 104       6.186  22.568  -5.879  1.00  0.71           O  
ATOM   1684  H   GLU A 104       9.795  18.906  -6.951  1.00  0.71           H  
ATOM   1685  HA  GLU A 104       8.397  17.612  -4.858  1.00  0.71           H  
ATOM   1686 1HB  GLU A 104       7.402  19.773  -4.382  1.00  0.71           H  
ATOM   1687 2HB  GLU A 104       9.019  20.040  -4.997  1.00  0.71           H  
ATOM   1688 1HG  GLU A 104       8.151  20.624  -7.231  1.00  0.71           H  
ATOM   1689 2HG  GLU A 104       6.516  20.318  -6.665  1.00  0.71           H  
ATOM   1690  N   LYS A 105       6.603  17.834  -7.591  1.00  0.71           N  
ATOM   1691  CA  LYS A 105       5.348  17.458  -8.237  1.00  0.71           C  
ATOM   1692  C   LYS A 105       5.228  15.956  -8.491  1.00  0.71           C  
ATOM   1693  O   LYS A 105       4.170  15.482  -8.906  1.00  0.71           O  
ATOM   1694  CB  LYS A 105       5.178  18.209  -9.560  1.00  0.71           C  
ATOM   1695  CG  LYS A 105       5.014  19.715  -9.403  1.00  0.71           C  
ATOM   1696  CD  LYS A 105       4.821  20.408 -10.741  1.00  0.71           C  
ATOM   1697  CE  LYS A 105       4.660  21.913 -10.557  1.00  0.71           C  
ATOM   1698  NZ  LYS A 105       4.493  22.618 -11.859  1.00  0.71           N  
ATOM   1699  H   LYS A 105       7.373  18.175  -8.175  1.00  0.71           H  
ATOM   1700  HA  LYS A 105       4.533  17.749  -7.577  1.00  0.71           H  
ATOM   1701 1HB  LYS A 105       6.059  18.036 -10.185  1.00  0.71           H  
ATOM   1702 2HB  LYS A 105       4.312  17.821 -10.092  1.00  0.71           H  
ATOM   1703 1HG  LYS A 105       4.172  19.933  -8.747  1.00  0.71           H  
ATOM   1704 2HG  LYS A 105       5.922  20.113  -8.948  1.00  0.71           H  
ATOM   1705 1HD  LYS A 105       5.696  20.220 -11.368  1.00  0.71           H  
ATOM   1706 2HD  LYS A 105       3.941  20.008 -11.241  1.00  0.71           H  
ATOM   1707 1HE  LYS A 105       3.787  22.106  -9.936  1.00  0.71           H  
ATOM   1708 2HE  LYS A 105       5.546  22.304 -10.053  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 105       4.393  23.610 -11.695  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 105       5.304  22.454 -12.437  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 105       3.670  22.270 -12.328  1.00  0.71           H  
ATOM   1712  N   THR A 106       6.304  15.204  -8.252  1.00  0.71           N  
ATOM   1713  CA  THR A 106       6.278  13.764  -8.477  1.00  0.71           C  
ATOM   1714  C   THR A 106       6.418  13.022  -7.159  1.00  0.71           C  
ATOM   1715  O   THR A 106       6.003  11.871  -7.026  1.00  0.71           O  
ATOM   1716  CB  THR A 106       7.457  13.337  -9.355  1.00  0.71           C  
ATOM   1717  OG1 THR A 106       8.695  13.618  -8.640  1.00  0.71           O  
ATOM   1718  CG2 THR A 106       7.431  14.102 -10.660  1.00  0.71           C  
ATOM   1719  H   THR A 106       7.156  15.636  -7.907  1.00  0.71           H  
ATOM   1720  HA  THR A 106       5.333  13.488  -8.941  1.00  0.71           H  
ATOM   1721  HB  THR A 106       7.394  12.287  -9.571  1.00  0.71           H  
ATOM   1722  HG1 THR A 106       8.603  14.472  -8.162  1.00  0.71           H  
ATOM   1723 1HG2 THR A 106       8.277  13.801 -11.275  1.00  0.71           H  
ATOM   1724 2HG2 THR A 106       6.498  13.885 -11.186  1.00  0.71           H  
ATOM   1725 3HG2 THR A 106       7.487  15.164 -10.466  1.00  0.71           H  
ATOM   1726  N   LYS A 107       7.019  13.704  -6.180  1.00  0.69           N  
ATOM   1727  CA  LYS A 107       7.328  13.157  -4.862  1.00  0.69           C  
ATOM   1728  C   LYS A 107       8.278  11.959  -4.936  1.00  0.69           C  
ATOM   1729  O   LYS A 107       8.329  11.143  -4.019  1.00  0.69           O  
ATOM   1730  CB  LYS A 107       6.048  12.746  -4.121  1.00  0.69           C  
ATOM   1731  CG  LYS A 107       4.999  13.860  -3.982  1.00  0.69           C  
ATOM   1732  CD  LYS A 107       5.445  14.950  -3.054  1.00  0.69           C  
ATOM   1733  CE  LYS A 107       4.303  15.913  -2.776  1.00  0.69           C  
ATOM   1734  NZ  LYS A 107       3.815  16.541  -4.027  1.00  0.69           N  
ATOM   1735  H   LYS A 107       7.342  14.647  -6.375  1.00  0.69           H  
ATOM   1736  HA  LYS A 107       7.819  13.945  -4.290  1.00  0.69           H  
ATOM   1737 1HB  LYS A 107       5.584  11.885  -4.602  1.00  0.69           H  
ATOM   1738 2HB  LYS A 107       6.318  12.434  -3.110  1.00  0.69           H  
ATOM   1739 1HG  LYS A 107       4.809  14.302  -4.962  1.00  0.69           H  
ATOM   1740 2HG  LYS A 107       4.086  13.471  -3.610  1.00  0.69           H  
ATOM   1741 1HD  LYS A 107       5.774  14.512  -2.111  1.00  0.69           H  
ATOM   1742 2HD  LYS A 107       6.282  15.500  -3.498  1.00  0.69           H  
ATOM   1743 1HE  LYS A 107       3.481  15.380  -2.298  1.00  0.69           H  
ATOM   1744 2HE  LYS A 107       4.661  16.694  -2.106  1.00  0.69           H  
ATOM   1745 1HZ  LYS A 107       3.071  17.193  -3.850  1.00  0.69           H  
ATOM   1746 2HZ  LYS A 107       4.595  17.026  -4.473  1.00  0.69           H  
ATOM   1747 3HZ  LYS A 107       3.483  15.827  -4.650  1.00  0.69           H  
ATOM   1748  N   LYS A 108       9.078  11.879  -5.991  1.00  0.67           N  
ATOM   1749  CA  LYS A 108      10.019  10.775  -6.120  1.00  0.67           C  
ATOM   1750  C   LYS A 108      11.328  11.004  -5.398  1.00  0.67           C  
ATOM   1751  O   LYS A 108      11.776  12.144  -5.225  1.00  0.67           O  
ATOM   1752  CB  LYS A 108      10.294  10.498  -7.594  1.00  0.67           C  
ATOM   1753  CG  LYS A 108       9.083  10.007  -8.330  1.00  0.67           C  
ATOM   1754  CD  LYS A 108       9.340   9.833  -9.815  1.00  0.67           C  
ATOM   1755  CE  LYS A 108       8.078   9.348 -10.544  1.00  0.67           C  
ATOM   1756  NZ  LYS A 108       7.786   7.903 -10.271  1.00  0.67           N  
ATOM   1757  H   LYS A 108       8.997  12.561  -6.748  1.00  0.67           H  
ATOM   1758  HA  LYS A 108       9.558   9.886  -5.688  1.00  0.67           H  
ATOM   1759 1HB  LYS A 108      10.640  11.410  -8.084  1.00  0.67           H  
ATOM   1760 2HB  LYS A 108      11.080   9.745  -7.687  1.00  0.67           H  
ATOM   1761 1HG  LYS A 108       8.811   9.056  -7.913  1.00  0.67           H  
ATOM   1762 2HG  LYS A 108       8.257  10.687  -8.166  1.00  0.67           H  
ATOM   1763 1HD  LYS A 108       9.653  10.789 -10.243  1.00  0.67           H  
ATOM   1764 2HD  LYS A 108      10.139   9.107  -9.965  1.00  0.67           H  
ATOM   1765 1HE  LYS A 108       7.228   9.943 -10.216  1.00  0.67           H  
ATOM   1766 2HE  LYS A 108       8.211   9.485 -11.617  1.00  0.67           H  
ATOM   1767 1HZ  LYS A 108       6.956   7.617 -10.767  1.00  0.67           H  
ATOM   1768 2HZ  LYS A 108       8.570   7.352 -10.591  1.00  0.67           H  
ATOM   1769 3HZ  LYS A 108       7.650   7.730  -9.267  1.00  0.67           H  
ATOM   1770  N   MET A 109      11.978   9.901  -5.053  1.00  0.65           N  
ATOM   1771  CA  MET A 109      13.303   9.962  -4.471  1.00  0.65           C  
ATOM   1772  C   MET A 109      14.184   8.909  -5.120  1.00  0.65           C  
ATOM   1773  O   MET A 109      13.699   7.908  -5.658  1.00  0.65           O  
ATOM   1774  CB  MET A 109      13.235   9.700  -2.975  1.00  0.65           C  
ATOM   1775  CG  MET A 109      12.890   8.383  -2.662  1.00  0.65           C  
ATOM   1776  SD  MET A 109      12.483   8.115  -0.954  1.00  0.65           S  
ATOM   1777  CE  MET A 109      10.869   8.751  -1.086  1.00  0.65           C  
ATOM   1778  H   MET A 109      11.512   9.002  -5.163  1.00  0.65           H  
ATOM   1779  HA  MET A 109      13.729  10.941  -4.671  1.00  0.65           H  
ATOM   1780 1HB  MET A 109      14.188   9.903  -2.510  1.00  0.65           H  
ATOM   1781 2HB  MET A 109      12.496  10.338  -2.528  1.00  0.65           H  
ATOM   1782 1HG  MET A 109      12.019   8.175  -3.258  1.00  0.65           H  
ATOM   1783 2HG  MET A 109      13.696   7.718  -2.953  1.00  0.65           H  
ATOM   1784 1HE  MET A 109      10.370   8.679  -0.137  1.00  0.65           H  
ATOM   1785 2HE  MET A 109      10.905   9.793  -1.408  1.00  0.65           H  
ATOM   1786 3HE  MET A 109      10.336   8.165  -1.818  1.00  0.65           H  
ATOM   1787  N   LEU A 110      15.483   9.126  -5.070  1.00  0.64           N  
ATOM   1788  CA  LEU A 110      16.415   8.156  -5.634  1.00  0.64           C  
ATOM   1789  C   LEU A 110      17.281   7.514  -4.570  1.00  0.64           C  
ATOM   1790  O   LEU A 110      17.882   8.221  -3.758  1.00  0.64           O  
ATOM   1791  CB  LEU A 110      17.318   8.842  -6.670  1.00  0.64           C  
ATOM   1792  CG  LEU A 110      18.402   7.983  -7.343  1.00  0.64           C  
ATOM   1793  CD1 LEU A 110      17.764   6.971  -8.190  1.00  0.64           C  
ATOM   1794  CD2 LEU A 110      19.336   8.875  -8.176  1.00  0.64           C  
ATOM   1795  H   LEU A 110      15.808   9.982  -4.617  1.00  0.64           H  
ATOM   1796  HA  LEU A 110      15.849   7.367  -6.125  1.00  0.64           H  
ATOM   1797 1HB  LEU A 110      16.685   9.240  -7.458  1.00  0.64           H  
ATOM   1798 2HB  LEU A 110      17.826   9.677  -6.182  1.00  0.64           H  
ATOM   1799  HG  LEU A 110      18.969   7.459  -6.585  1.00  0.64           H  
ATOM   1800 1HD1 LEU A 110      18.500   6.393  -8.644  1.00  0.64           H  
ATOM   1801 2HD1 LEU A 110      17.121   6.337  -7.588  1.00  0.64           H  
ATOM   1802 3HD1 LEU A 110      17.198   7.463  -8.950  1.00  0.64           H  
ATOM   1803 1HD2 LEU A 110      20.108   8.265  -8.648  1.00  0.64           H  
ATOM   1804 2HD2 LEU A 110      18.773   9.384  -8.934  1.00  0.64           H  
ATOM   1805 3HD2 LEU A 110      19.797   9.603  -7.535  1.00  0.64           H  
ATOM   1806  N   TYR A 111      17.313   6.180  -4.542  1.00  0.64           N  
ATOM   1807  CA  TYR A 111      18.202   5.485  -3.628  1.00  0.64           C  
ATOM   1808  C   TYR A 111      19.410   4.974  -4.361  1.00  0.64           C  
ATOM   1809  O   TYR A 111      19.304   4.217  -5.333  1.00  0.64           O  
ATOM   1810  CB  TYR A 111      17.574   4.320  -2.871  1.00  0.64           C  
ATOM   1811  CG  TYR A 111      18.671   3.608  -2.051  1.00  0.64           C  
ATOM   1812  CD1 TYR A 111      19.241   4.256  -0.976  1.00  0.64           C  
ATOM   1813  CD2 TYR A 111      19.106   2.336  -2.382  1.00  0.64           C  
ATOM   1814  CE1 TYR A 111      20.234   3.674  -0.227  1.00  0.64           C  
ATOM   1815  CE2 TYR A 111      20.107   1.738  -1.624  1.00  0.64           C  
ATOM   1816  CZ  TYR A 111      20.670   2.415  -0.545  1.00  0.64           C  
ATOM   1817  OH  TYR A 111      21.671   1.827   0.209  1.00  0.64           O  
ATOM   1818  H   TYR A 111      16.754   5.637  -5.197  1.00  0.64           H  
ATOM   1819  HA  TYR A 111      18.558   6.192  -2.887  1.00  0.64           H  
ATOM   1820 1HB  TYR A 111      16.805   4.681  -2.189  1.00  0.64           H  
ATOM   1821 2HB  TYR A 111      17.128   3.611  -3.564  1.00  0.64           H  
ATOM   1822  HD1 TYR A 111      18.921   5.239  -0.736  1.00  0.64           H  
ATOM   1823  HD2 TYR A 111      18.666   1.807  -3.229  1.00  0.64           H  
ATOM   1824  HE1 TYR A 111      20.679   4.214   0.617  1.00  0.64           H  
ATOM   1825  HE2 TYR A 111      20.449   0.740  -1.876  1.00  0.64           H  
ATOM   1826  HH  TYR A 111      21.868   2.375   1.024  1.00  0.64           H  
ATOM   1827  N   ILE A 112      20.568   5.360  -3.856  1.00  0.65           N  
ATOM   1828  CA  ILE A 112      21.818   4.967  -4.438  1.00  0.65           C  
ATOM   1829  C   ILE A 112      22.597   4.112  -3.447  1.00  0.65           C  
ATOM   1830  O   ILE A 112      22.924   4.582  -2.360  1.00  0.65           O  
ATOM   1831  CB  ILE A 112      22.647   6.201  -4.764  1.00  0.65           C  
ATOM   1832  CG1 ILE A 112      21.889   7.100  -5.662  1.00  0.65           C  
ATOM   1833  CG2 ILE A 112      23.939   5.796  -5.405  1.00  0.65           C  
ATOM   1834  CD1 ILE A 112      21.236   8.182  -4.961  1.00  0.65           C  
ATOM   1835  H   ILE A 112      20.564   5.981  -3.052  1.00  0.65           H  
ATOM   1836  HA  ILE A 112      21.617   4.444  -5.349  1.00  0.65           H  
ATOM   1837  HB  ILE A 112      22.844   6.738  -3.866  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 112      22.549   7.510  -6.408  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 112      21.129   6.546  -6.126  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 112      24.540   6.669  -5.635  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 112      24.486   5.154  -4.714  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 112      23.726   5.253  -6.324  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 112      20.692   8.792  -5.644  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 112      20.552   7.788  -4.210  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 112      21.992   8.774  -4.494  1.00  0.65           H  
ATOM   1846  N   PRO A 113      22.854   2.837  -3.750  1.00  0.66           N  
ATOM   1847  CA  PRO A 113      23.561   1.907  -2.903  1.00  0.66           C  
ATOM   1848  C   PRO A 113      25.066   2.166  -2.869  1.00  0.66           C  
ATOM   1849  O   PRO A 113      25.597   2.878  -3.724  1.00  0.66           O  
ATOM   1850  CB  PRO A 113      23.198   0.560  -3.529  1.00  0.66           C  
ATOM   1851  CG  PRO A 113      22.953   0.844  -4.962  1.00  0.66           C  
ATOM   1852  CD  PRO A 113      22.366   2.237  -5.013  1.00  0.66           C  
ATOM   1853  HA  PRO A 113      23.122   1.993  -1.910  1.00  0.66           H  
ATOM   1854 1HB  PRO A 113      24.036  -0.145  -3.397  1.00  0.66           H  
ATOM   1855 2HB  PRO A 113      22.336   0.120  -3.021  1.00  0.66           H  
ATOM   1856 1HG  PRO A 113      23.867   0.744  -5.491  1.00  0.66           H  
ATOM   1857 2HG  PRO A 113      22.271   0.090  -5.376  1.00  0.66           H  
ATOM   1858 1HD  PRO A 113      22.792   2.739  -5.898  1.00  0.66           H  
ATOM   1859 2HD  PRO A 113      21.260   2.189  -5.028  1.00  0.66           H  
ATOM   1860  N   PRO A 114      25.775   1.608  -1.884  1.00  0.67           N  
ATOM   1861  CA  PRO A 114      27.212   1.609  -1.806  1.00  0.67           C  
ATOM   1862  C   PRO A 114      27.718   0.993  -3.096  1.00  0.67           C  
ATOM   1863  O   PRO A 114      27.078   0.101  -3.653  1.00  0.67           O  
ATOM   1864  CB  PRO A 114      27.482   0.709  -0.601  1.00  0.67           C  
ATOM   1865  CG  PRO A 114      26.256   0.833   0.253  1.00  0.67           C  
ATOM   1866  CD  PRO A 114      25.110   0.961  -0.726  1.00  0.67           C  
ATOM   1867  HA  PRO A 114      27.585   2.632  -1.661  1.00  0.67           H  
ATOM   1868 1HB  PRO A 114      27.690  -0.320  -0.928  1.00  0.67           H  
ATOM   1869 2HB  PRO A 114      28.376   1.057  -0.085  1.00  0.67           H  
ATOM   1870 1HG  PRO A 114      26.165  -0.050   0.904  1.00  0.67           H  
ATOM   1871 2HG  PRO A 114      26.351   1.696   0.917  1.00  0.67           H  
ATOM   1872 1HD  PRO A 114      24.702  -0.020  -0.991  1.00  0.67           H  
ATOM   1873 2HD  PRO A 114      24.370   1.612  -0.254  1.00  0.67           H  
ATOM   1874  N   GLY A 115      28.851   1.476  -3.586  1.00  0.68           N  
ATOM   1875  CA  GLY A 115      29.389   0.998  -4.855  1.00  0.68           C  
ATOM   1876  C   GLY A 115      29.039   1.960  -5.987  1.00  0.68           C  
ATOM   1877  O   GLY A 115      29.538   1.812  -7.105  1.00  0.68           O  
ATOM   1878  H   GLY A 115      29.345   2.197  -3.079  1.00  0.68           H  
ATOM   1879 1HA  GLY A 115      30.473   0.900  -4.778  1.00  0.68           H  
ATOM   1880 2HA  GLY A 115      28.991   0.008  -5.077  1.00  0.68           H  
ATOM   1881  N   PHE A 116      28.173   2.935  -5.691  1.00  0.68           N  
ATOM   1882  CA  PHE A 116      27.793   3.962  -6.653  1.00  0.68           C  
ATOM   1883  C   PHE A 116      28.126   5.381  -6.176  1.00  0.68           C  
ATOM   1884  O   PHE A 116      27.973   5.700  -4.997  1.00  0.68           O  
ATOM   1885  CB  PHE A 116      26.311   3.845  -6.913  1.00  0.68           C  
ATOM   1886  CG  PHE A 116      25.946   2.667  -7.682  1.00  0.68           C  
ATOM   1887  CD1 PHE A 116      25.851   1.442  -7.075  1.00  0.68           C  
ATOM   1888  CD2 PHE A 116      25.624   2.781  -9.013  1.00  0.68           C  
ATOM   1889  CE1 PHE A 116      25.483   0.330  -7.787  1.00  0.68           C  
ATOM   1890  CE2 PHE A 116      25.244   1.679  -9.729  1.00  0.68           C  
ATOM   1891  CZ  PHE A 116      25.182   0.446  -9.115  1.00  0.68           C  
ATOM   1892  H   PHE A 116      27.721   2.956  -4.775  1.00  0.68           H  
ATOM   1893  HA  PHE A 116      28.324   3.772  -7.575  1.00  0.68           H  
ATOM   1894 1HB  PHE A 116      25.796   3.792  -5.979  1.00  0.68           H  
ATOM   1895 2HB  PHE A 116      25.966   4.731  -7.449  1.00  0.68           H  
ATOM   1896  HD1 PHE A 116      26.087   1.357  -6.006  1.00  0.68           H  
ATOM   1897  HD2 PHE A 116      25.675   3.762  -9.495  1.00  0.68           H  
ATOM   1898  HE1 PHE A 116      25.425  -0.638  -7.294  1.00  0.68           H  
ATOM   1899  HE2 PHE A 116      24.988   1.770 -10.783  1.00  0.68           H  
ATOM   1900  HZ  PHE A 116      24.882  -0.430  -9.688  1.00  0.68           H  
ATOM   1901  N   ALA A 117      28.557   6.236  -7.103  1.00  0.67           N  
ATOM   1902  CA  ALA A 117      28.808   7.642  -6.807  1.00  0.67           C  
ATOM   1903  C   ALA A 117      27.528   8.394  -6.966  1.00  0.67           C  
ATOM   1904  O   ALA A 117      26.684   7.999  -7.765  1.00  0.67           O  
ATOM   1905  CB  ALA A 117      29.887   8.239  -7.692  1.00  0.67           C  
ATOM   1906  H   ALA A 117      28.677   5.893  -8.047  1.00  0.67           H  
ATOM   1907  HA  ALA A 117      29.096   7.726  -5.781  1.00  0.67           H  
ATOM   1908 1HB  ALA A 117      30.041   9.272  -7.425  1.00  0.67           H  
ATOM   1909 2HB  ALA A 117      30.802   7.693  -7.571  1.00  0.67           H  
ATOM   1910 3HB  ALA A 117      29.582   8.187  -8.689  1.00  0.67           H  
ATOM   1911  N   TYR A 118      27.413   9.525  -6.293  1.00  0.66           N  
ATOM   1912  CA  TYR A 118      26.222  10.337  -6.455  1.00  0.66           C  
ATOM   1913  C   TYR A 118      26.450  11.838  -6.443  1.00  0.66           C  
ATOM   1914  O   TYR A 118      27.297  12.365  -5.714  1.00  0.66           O  
ATOM   1915  CB  TYR A 118      25.167   9.995  -5.414  1.00  0.66           C  
ATOM   1916  CG  TYR A 118      24.003  10.889  -5.554  1.00  0.66           C  
ATOM   1917  CD1 TYR A 118      23.095  10.626  -6.532  1.00  0.66           C  
ATOM   1918  CD2 TYR A 118      23.858  11.998  -4.734  1.00  0.66           C  
ATOM   1919  CE1 TYR A 118      22.051  11.449  -6.721  1.00  0.66           C  
ATOM   1920  CE2 TYR A 118      22.795  12.840  -4.923  1.00  0.66           C  
ATOM   1921  CZ  TYR A 118      21.888  12.574  -5.919  1.00  0.66           C  
ATOM   1922  OH  TYR A 118      20.815  13.408  -6.099  1.00  0.66           O  
ATOM   1923  H   TYR A 118      28.140   9.780  -5.623  1.00  0.66           H  
ATOM   1924  HA  TYR A 118      25.799  10.102  -7.427  1.00  0.66           H  
ATOM   1925 1HB  TYR A 118      24.833   8.971  -5.545  1.00  0.66           H  
ATOM   1926 2HB  TYR A 118      25.575  10.098  -4.411  1.00  0.66           H  
ATOM   1927  HD1 TYR A 118      23.224   9.755  -7.173  1.00  0.66           H  
ATOM   1928  HD2 TYR A 118      24.590  12.203  -3.955  1.00  0.66           H  
ATOM   1929  HE1 TYR A 118      21.373  11.215  -7.503  1.00  0.66           H  
ATOM   1930  HE2 TYR A 118      22.671  13.717  -4.290  1.00  0.66           H  
ATOM   1931  HH  TYR A 118      20.794  14.058  -5.391  1.00  0.66           H  
ATOM   1932  N   GLY A 119      25.710  12.523  -7.310  1.00  0.65           N  
ATOM   1933  CA  GLY A 119      25.709  13.976  -7.351  1.00  0.65           C  
ATOM   1934  C   GLY A 119      24.482  14.497  -8.068  1.00  0.65           C  
ATOM   1935  O   GLY A 119      23.651  13.725  -8.549  1.00  0.65           O  
ATOM   1936  H   GLY A 119      25.097  12.000  -7.941  1.00  0.65           H  
ATOM   1937 1HA  GLY A 119      25.743  14.377  -6.338  1.00  0.65           H  
ATOM   1938 2HA  GLY A 119      26.588  14.335  -7.876  1.00  0.65           H  
ATOM   1939  N   PHE A 120      24.354  15.810  -8.131  1.00  0.65           N  
ATOM   1940  CA  PHE A 120      23.172  16.376  -8.767  1.00  0.65           C  
ATOM   1941  C   PHE A 120      23.360  17.778  -9.319  1.00  0.65           C  
ATOM   1942  O   PHE A 120      24.306  18.493  -8.984  1.00  0.65           O  
ATOM   1943  CB  PHE A 120      21.995  16.417  -7.788  1.00  0.65           C  
ATOM   1944  CG  PHE A 120      22.198  17.315  -6.648  1.00  0.65           C  
ATOM   1945  CD1 PHE A 120      21.781  18.618  -6.751  1.00  0.65           C  
ATOM   1946  CD2 PHE A 120      22.781  16.885  -5.466  1.00  0.65           C  
ATOM   1947  CE1 PHE A 120      21.952  19.480  -5.738  1.00  0.65           C  
ATOM   1948  CE2 PHE A 120      22.944  17.763  -4.420  1.00  0.65           C  
ATOM   1949  CZ  PHE A 120      22.533  19.068  -4.567  1.00  0.65           C  
ATOM   1950  H   PHE A 120      25.082  16.389  -7.711  1.00  0.65           H  
ATOM   1951  HA  PHE A 120      22.896  15.726  -9.596  1.00  0.65           H  
ATOM   1952 1HB  PHE A 120      21.097  16.738  -8.313  1.00  0.65           H  
ATOM   1953 2HB  PHE A 120      21.806  15.420  -7.409  1.00  0.65           H  
ATOM   1954  HD1 PHE A 120      21.311  18.955  -7.674  1.00  0.65           H  
ATOM   1955  HD2 PHE A 120      23.109  15.851  -5.374  1.00  0.65           H  
ATOM   1956  HE1 PHE A 120      21.613  20.496  -5.856  1.00  0.65           H  
ATOM   1957  HE2 PHE A 120      23.403  17.434  -3.489  1.00  0.65           H  
ATOM   1958  HZ  PHE A 120      22.658  19.774  -3.762  1.00  0.65           H  
ATOM   1959  N   CYS A 121      22.405  18.192 -10.138  1.00  0.66           N  
ATOM   1960  CA  CYS A 121      22.377  19.558 -10.638  1.00  0.66           C  
ATOM   1961  C   CYS A 121      21.024  20.179 -10.475  1.00  0.66           C  
ATOM   1962  O   CYS A 121      20.001  19.617 -10.875  1.00  0.66           O  
ATOM   1963  CB  CYS A 121      22.730  19.636 -12.106  1.00  0.66           C  
ATOM   1964  SG  CYS A 121      22.694  21.295 -12.807  1.00  0.66           S  
ATOM   1965  H   CYS A 121      21.682  17.525 -10.408  1.00  0.66           H  
ATOM   1966  HA  CYS A 121      23.090  20.154 -10.074  1.00  0.66           H  
ATOM   1967 1HB  CYS A 121      23.730  19.254 -12.238  1.00  0.66           H  
ATOM   1968 2HB  CYS A 121      22.044  19.015 -12.676  1.00  0.66           H  
ATOM   1969  HG  CYS A 121      21.519  21.705 -12.243  1.00  0.66           H  
ATOM   1970  N   ALA A 122      21.016  21.340  -9.857  1.00  0.70           N  
ATOM   1971  CA  ALA A 122      19.785  22.076  -9.676  1.00  0.70           C  
ATOM   1972  C   ALA A 122      19.227  22.415 -11.042  1.00  0.70           C  
ATOM   1973  O   ALA A 122      20.001  22.724 -11.947  1.00  0.70           O  
ATOM   1974  CB  ALA A 122      20.065  23.334  -8.887  1.00  0.70           C  
ATOM   1975  H   ALA A 122      21.897  21.745  -9.525  1.00  0.70           H  
ATOM   1976  HA  ALA A 122      19.063  21.451  -9.152  1.00  0.70           H  
ATOM   1977 1HB  ALA A 122      19.162  23.916  -8.761  1.00  0.70           H  
ATOM   1978 2HB  ALA A 122      20.465  23.079  -7.907  1.00  0.70           H  
ATOM   1979 3HB  ALA A 122      20.795  23.930  -9.428  1.00  0.70           H  
ATOM   1980  N   LEU A 123      17.911  22.358 -11.223  1.00  0.74           N  
ATOM   1981  CA  LEU A 123      17.364  22.759 -12.514  1.00  0.74           C  
ATOM   1982  C   LEU A 123      16.572  24.065 -12.370  1.00  0.74           C  
ATOM   1983  O   LEU A 123      16.262  24.734 -13.365  1.00  0.74           O  
ATOM   1984  CB  LEU A 123      16.514  21.629 -13.103  1.00  0.74           C  
ATOM   1985  CG  LEU A 123      17.275  20.264 -13.271  1.00  0.74           C  
ATOM   1986  CD1 LEU A 123      16.343  19.208 -13.814  1.00  0.74           C  
ATOM   1987  CD2 LEU A 123      18.451  20.422 -14.148  1.00  0.74           C  
ATOM   1988  H   LEU A 123      17.280  22.049 -10.469  1.00  0.74           H  
ATOM   1989  HA  LEU A 123      18.185  22.947 -13.201  1.00  0.74           H  
ATOM   1990 1HB  LEU A 123      15.658  21.463 -12.452  1.00  0.74           H  
ATOM   1991 2HB  LEU A 123      16.149  21.937 -14.081  1.00  0.74           H  
ATOM   1992  HG  LEU A 123      17.617  19.943 -12.303  1.00  0.74           H  
ATOM   1993 1HD1 LEU A 123      16.862  18.271 -13.901  1.00  0.74           H  
ATOM   1994 2HD1 LEU A 123      15.534  19.088 -13.157  1.00  0.74           H  
ATOM   1995 3HD1 LEU A 123      15.977  19.508 -14.793  1.00  0.74           H  
ATOM   1996 1HD2 LEU A 123      18.970  19.472 -14.218  1.00  0.74           H  
ATOM   1997 2HD2 LEU A 123      18.122  20.740 -15.131  1.00  0.74           H  
ATOM   1998 3HD2 LEU A 123      19.121  21.163 -13.730  1.00  0.74           H  
ATOM   1999  N   GLU A 124      16.219  24.398 -11.119  1.00  0.80           N  
ATOM   2000  CA  GLU A 124      15.412  25.569 -10.769  1.00  0.80           C  
ATOM   2001  C   GLU A 124      16.004  26.329  -9.571  1.00  0.80           C  
ATOM   2002  O   GLU A 124      16.900  25.840  -8.899  1.00  0.80           O  
ATOM   2003  CB  GLU A 124      13.961  25.153 -10.478  1.00  0.80           C  
ATOM   2004  CG  GLU A 124      13.217  24.572 -11.700  1.00  0.80           C  
ATOM   2005  CD  GLU A 124      11.779  24.202 -11.445  1.00  0.80           C  
ATOM   2006  OE1 GLU A 124      11.324  24.350 -10.336  1.00  0.80           O  
ATOM   2007  OE2 GLU A 124      11.130  23.787 -12.384  1.00  0.80           O  
ATOM   2008  H   GLU A 124      16.514  23.790 -10.348  1.00  0.80           H  
ATOM   2009  HA  GLU A 124      15.409  26.249 -11.620  1.00  0.80           H  
ATOM   2010 1HB  GLU A 124      13.957  24.393  -9.691  1.00  0.80           H  
ATOM   2011 2HB  GLU A 124      13.400  26.010 -10.107  1.00  0.80           H  
ATOM   2012 1HG  GLU A 124      13.255  25.302 -12.507  1.00  0.80           H  
ATOM   2013 2HG  GLU A 124      13.745  23.684 -12.035  1.00  0.80           H  
ATOM   2014  N   ASP A 125      15.578  27.570  -9.363  1.00  0.84           N  
ATOM   2015  CA  ASP A 125      16.037  28.324  -8.194  1.00  0.84           C  
ATOM   2016  C   ASP A 125      15.289  27.938  -6.923  1.00  0.84           C  
ATOM   2017  O   ASP A 125      14.135  27.508  -6.981  1.00  0.84           O  
ATOM   2018  CB  ASP A 125      15.909  29.829  -8.420  1.00  0.84           C  
ATOM   2019  CG  ASP A 125      16.943  30.401  -9.394  1.00  0.84           C  
ATOM   2020  OD1 ASP A 125      18.015  29.824  -9.555  1.00  0.84           O  
ATOM   2021  OD2 ASP A 125      16.652  31.409  -9.981  1.00  0.84           O  
ATOM   2022  H   ASP A 125      14.879  27.967  -9.974  1.00  0.84           H  
ATOM   2023  HA  ASP A 125      17.085  28.092  -8.032  1.00  0.84           H  
ATOM   2024 1HB  ASP A 125      14.912  30.052  -8.799  1.00  0.84           H  
ATOM   2025 2HB  ASP A 125      16.009  30.344  -7.462  1.00  0.84           H  
ATOM   2026  N   SER A 126      15.944  28.161  -5.778  1.00  0.86           N  
ATOM   2027  CA  SER A 126      15.381  27.930  -4.445  1.00  0.86           C  
ATOM   2028  C   SER A 126      14.879  26.511  -4.238  1.00  0.86           C  
ATOM   2029  O   SER A 126      13.782  26.289  -3.717  1.00  0.86           O  
ATOM   2030  CB  SER A 126      14.254  28.900  -4.178  1.00  0.86           C  
ATOM   2031  OG  SER A 126      14.712  30.224  -4.224  1.00  0.86           O  
ATOM   2032  H   SER A 126      16.898  28.484  -5.831  1.00  0.86           H  
ATOM   2033  HA  SER A 126      16.174  28.108  -3.714  1.00  0.86           H  
ATOM   2034 1HB  SER A 126      13.455  28.759  -4.902  1.00  0.86           H  
ATOM   2035 2HB  SER A 126      13.837  28.693  -3.194  1.00  0.86           H  
ATOM   2036  HG  SER A 126      15.440  30.272  -3.598  1.00  0.86           H  
ATOM   2037  N   GLU A 127      15.694  25.554  -4.641  1.00  0.86           N  
ATOM   2038  CA  GLU A 127      15.357  24.154  -4.486  1.00  0.86           C  
ATOM   2039  C   GLU A 127      15.700  23.734  -3.094  1.00  0.86           C  
ATOM   2040  O   GLU A 127      16.691  24.208  -2.544  1.00  0.86           O  
ATOM   2041  CB  GLU A 127      16.187  23.304  -5.428  1.00  0.86           C  
ATOM   2042  CG  GLU A 127      15.957  23.522  -6.850  1.00  0.86           C  
ATOM   2043  CD  GLU A 127      16.975  22.814  -7.589  1.00  0.86           C  
ATOM   2044  OE1 GLU A 127      17.865  22.321  -6.928  1.00  0.86           O  
ATOM   2045  OE2 GLU A 127      16.951  22.761  -8.800  1.00  0.86           O  
ATOM   2046  H   GLU A 127      16.592  25.820  -5.041  1.00  0.86           H  
ATOM   2047  HA  GLU A 127      14.290  24.007  -4.659  1.00  0.86           H  
ATOM   2048 1HB  GLU A 127      17.246  23.490  -5.235  1.00  0.86           H  
ATOM   2049 2HB  GLU A 127      15.999  22.247  -5.217  1.00  0.86           H  
ATOM   2050 1HG  GLU A 127      14.985  23.151  -7.137  1.00  0.86           H  
ATOM   2051 2HG  GLU A 127      15.993  24.583  -7.048  1.00  0.86           H  
ATOM   2052  N   VAL A 128      14.941  22.808  -2.549  1.00  0.82           N  
ATOM   2053  CA  VAL A 128      15.291  22.244  -1.262  1.00  0.82           C  
ATOM   2054  C   VAL A 128      15.496  20.776  -1.477  1.00  0.82           C  
ATOM   2055  O   VAL A 128      14.667  20.130  -2.104  1.00  0.82           O  
ATOM   2056  CB  VAL A 128      14.213  22.501  -0.209  1.00  0.82           C  
ATOM   2057  CG1 VAL A 128      14.608  21.839   1.113  1.00  0.82           C  
ATOM   2058  CG2 VAL A 128      14.033  24.009  -0.043  1.00  0.82           C  
ATOM   2059  H   VAL A 128      14.126  22.467  -3.061  1.00  0.82           H  
ATOM   2060  HA  VAL A 128      16.222  22.683  -0.916  1.00  0.82           H  
ATOM   2061  HB  VAL A 128      13.282  22.055  -0.531  1.00  0.82           H  
ATOM   2062 1HG1 VAL A 128      13.835  22.017   1.856  1.00  0.82           H  
ATOM   2063 2HG1 VAL A 128      14.723  20.765   0.963  1.00  0.82           H  
ATOM   2064 3HG1 VAL A 128      15.556  22.260   1.460  1.00  0.82           H  
ATOM   2065 1HG2 VAL A 128      13.262  24.205   0.698  1.00  0.82           H  
ATOM   2066 2HG2 VAL A 128      14.977  24.445   0.284  1.00  0.82           H  
ATOM   2067 3HG2 VAL A 128      13.742  24.451  -0.994  1.00  0.82           H  
ATOM   2068  N   ILE A 129      16.614  20.258  -1.007  1.00  0.78           N  
ATOM   2069  CA  ILE A 129      16.891  18.848  -1.205  1.00  0.78           C  
ATOM   2070  C   ILE A 129      17.162  18.183   0.119  1.00  0.78           C  
ATOM   2071  O   ILE A 129      17.980  18.656   0.909  1.00  0.78           O  
ATOM   2072  CB  ILE A 129      18.118  18.630  -2.092  1.00  0.78           C  
ATOM   2073  CG1 ILE A 129      17.953  19.311  -3.393  1.00  0.78           C  
ATOM   2074  CG2 ILE A 129      18.345  17.151  -2.331  1.00  0.78           C  
ATOM   2075  CD1 ILE A 129      19.174  19.249  -4.142  1.00  0.78           C  
ATOM   2076  H   ILE A 129      17.255  20.863  -0.494  1.00  0.78           H  
ATOM   2077  HA  ILE A 129      16.026  18.365  -1.657  1.00  0.78           H  
ATOM   2078  HB  ILE A 129      18.990  19.047  -1.609  1.00  0.78           H  
ATOM   2079 1HG1 ILE A 129      17.159  18.876  -3.964  1.00  0.78           H  
ATOM   2080 2HG1 ILE A 129      17.725  20.364  -3.222  1.00  0.78           H  
ATOM   2081 1HG2 ILE A 129      19.222  17.011  -2.960  1.00  0.78           H  
ATOM   2082 2HG2 ILE A 129      18.501  16.641  -1.384  1.00  0.78           H  
ATOM   2083 3HG2 ILE A 129      17.467  16.730  -2.829  1.00  0.78           H  
ATOM   2084 1HD1 ILE A 129      19.071  19.793  -5.076  1.00  0.78           H  
ATOM   2085 2HD1 ILE A 129      19.949  19.694  -3.551  1.00  0.78           H  
ATOM   2086 3HD1 ILE A 129      19.431  18.212  -4.348  1.00  0.78           H  
ATOM   2087  N   PHE A 130      16.472  17.096   0.376  1.00  0.73           N  
ATOM   2088  CA  PHE A 130      16.693  16.335   1.584  1.00  0.73           C  
ATOM   2089  C   PHE A 130      17.508  15.115   1.230  1.00  0.73           C  
ATOM   2090  O   PHE A 130      17.297  14.499   0.178  1.00  0.73           O  
ATOM   2091  CB  PHE A 130      15.375  15.879   2.206  1.00  0.73           C  
ATOM   2092  CG  PHE A 130      14.535  16.953   2.815  1.00  0.73           C  
ATOM   2093  CD1 PHE A 130      15.010  18.241   2.971  1.00  0.73           C  
ATOM   2094  CD2 PHE A 130      13.253  16.660   3.250  1.00  0.73           C  
ATOM   2095  CE1 PHE A 130      14.231  19.216   3.555  1.00  0.73           C  
ATOM   2096  CE2 PHE A 130      12.467  17.629   3.835  1.00  0.73           C  
ATOM   2097  CZ  PHE A 130      12.960  18.914   3.991  1.00  0.73           C  
ATOM   2098  H   PHE A 130      15.796  16.754  -0.299  1.00  0.73           H  
ATOM   2099  HA  PHE A 130      17.250  16.935   2.303  1.00  0.73           H  
ATOM   2100 1HB  PHE A 130      14.778  15.383   1.438  1.00  0.73           H  
ATOM   2101 2HB  PHE A 130      15.587  15.138   2.976  1.00  0.73           H  
ATOM   2102  HD1 PHE A 130      16.012  18.478   2.636  1.00  0.73           H  
ATOM   2103  HD2 PHE A 130      12.871  15.645   3.129  1.00  0.73           H  
ATOM   2104  HE1 PHE A 130      14.622  20.224   3.674  1.00  0.73           H  
ATOM   2105  HE2 PHE A 130      11.461  17.386   4.176  1.00  0.73           H  
ATOM   2106  HZ  PHE A 130      12.343  19.682   4.453  1.00  0.73           H  
ATOM   2107  N   TYR A 131      18.426  14.732   2.099  1.00  0.69           N  
ATOM   2108  CA  TYR A 131      19.087  13.483   1.819  1.00  0.69           C  
ATOM   2109  C   TYR A 131      19.375  12.703   3.072  1.00  0.69           C  
ATOM   2110  O   TYR A 131      19.569  13.240   4.167  1.00  0.69           O  
ATOM   2111  CB  TYR A 131      20.338  13.701   0.958  1.00  0.69           C  
ATOM   2112  CG  TYR A 131      21.473  14.503   1.540  1.00  0.69           C  
ATOM   2113  CD1 TYR A 131      22.526  13.861   2.167  1.00  0.69           C  
ATOM   2114  CD2 TYR A 131      21.482  15.891   1.423  1.00  0.69           C  
ATOM   2115  CE1 TYR A 131      23.593  14.606   2.656  1.00  0.69           C  
ATOM   2116  CE2 TYR A 131      22.551  16.605   1.925  1.00  0.69           C  
ATOM   2117  CZ  TYR A 131      23.595  15.977   2.522  1.00  0.69           C  
ATOM   2118  OH  TYR A 131      24.657  16.715   3.000  1.00  0.69           O  
ATOM   2119  H   TYR A 131      18.625  15.278   2.936  1.00  0.69           H  
ATOM   2120  HA  TYR A 131      18.404  12.879   1.238  1.00  0.69           H  
ATOM   2121 1HB  TYR A 131      20.735  12.723   0.684  1.00  0.69           H  
ATOM   2122 2HB  TYR A 131      20.037  14.183   0.026  1.00  0.69           H  
ATOM   2123  HD1 TYR A 131      22.524  12.771   2.264  1.00  0.69           H  
ATOM   2124  HD2 TYR A 131      20.654  16.411   0.935  1.00  0.69           H  
ATOM   2125  HE1 TYR A 131      24.428  14.119   3.141  1.00  0.69           H  
ATOM   2126  HE2 TYR A 131      22.580  17.659   1.851  1.00  0.69           H  
ATOM   2127  HH  TYR A 131      25.267  16.133   3.460  1.00  0.69           H  
ATOM   2128  N   ILE A 132      19.406  11.402   2.885  1.00  0.67           N  
ATOM   2129  CA  ILE A 132      19.589  10.488   3.982  1.00  0.67           C  
ATOM   2130  C   ILE A 132      20.722   9.518   3.721  1.00  0.67           C  
ATOM   2131  O   ILE A 132      20.759   8.906   2.660  1.00  0.67           O  
ATOM   2132  CB  ILE A 132      18.298   9.691   4.154  1.00  0.67           C  
ATOM   2133  CG1 ILE A 132      17.101  10.593   4.379  1.00  0.67           C  
ATOM   2134  CG2 ILE A 132      18.420   8.831   5.232  1.00  0.67           C  
ATOM   2135  CD1 ILE A 132      15.827   9.836   4.351  1.00  0.67           C  
ATOM   2136  H   ILE A 132      19.225  11.048   1.948  1.00  0.67           H  
ATOM   2137  HA  ILE A 132      19.805  11.049   4.885  1.00  0.67           H  
ATOM   2138  HB  ILE A 132      18.117   9.115   3.284  1.00  0.67           H  
ATOM   2139 1HG1 ILE A 132      17.195  11.091   5.323  1.00  0.67           H  
ATOM   2140 2HG1 ILE A 132      17.046  11.339   3.595  1.00  0.67           H  
ATOM   2141 1HG2 ILE A 132      17.499   8.284   5.330  1.00  0.67           H  
ATOM   2142 2HG2 ILE A 132      19.249   8.142   5.077  1.00  0.67           H  
ATOM   2143 3HG2 ILE A 132      18.599   9.432   6.103  1.00  0.67           H  
ATOM   2144 1HD1 ILE A 132      14.998  10.523   4.512  1.00  0.67           H  
ATOM   2145 2HD1 ILE A 132      15.707   9.344   3.384  1.00  0.67           H  
ATOM   2146 3HD1 ILE A 132      15.845   9.087   5.137  1.00  0.67           H  
ATOM   2147  N   HIS A 133      21.637   9.361   4.672  1.00  0.67           N  
ATOM   2148  CA  HIS A 133      22.729   8.406   4.498  1.00  0.67           C  
ATOM   2149  C   HIS A 133      22.612   7.180   5.394  1.00  0.67           C  
ATOM   2150  O   HIS A 133      22.068   7.249   6.510  1.00  0.67           O  
ATOM   2151  CB  HIS A 133      24.088   9.034   4.750  1.00  0.67           C  
ATOM   2152  CG  HIS A 133      24.550   9.988   3.748  1.00  0.67           C  
ATOM   2153  ND1 HIS A 133      24.887   9.602   2.483  1.00  0.67           N  
ATOM   2154  CD2 HIS A 133      24.799  11.303   3.821  1.00  0.67           C  
ATOM   2155  CE1 HIS A 133      25.312  10.644   1.802  1.00  0.67           C  
ATOM   2156  NE2 HIS A 133      25.277  11.692   2.588  1.00  0.67           N  
ATOM   2157  H   HIS A 133      21.560   9.904   5.527  1.00  0.67           H  
ATOM   2158  HA  HIS A 133      22.731   8.043   3.471  1.00  0.67           H  
ATOM   2159 1HB  HIS A 133      24.085   9.532   5.712  1.00  0.67           H  
ATOM   2160 2HB  HIS A 133      24.836   8.248   4.802  1.00  0.67           H  
ATOM   2161  HD1 HIS A 133      24.850   8.651   2.144  1.00  0.67           H  
ATOM   2162  HD2 HIS A 133      24.704  12.028   4.632  1.00  0.67           H  
ATOM   2163  HE1 HIS A 133      25.626  10.537   0.765  1.00  0.67           H  
ATOM   2164  N   ASP A 134      23.253   6.097   4.919  1.00  0.67           N  
ATOM   2165  CA  ASP A 134      23.324   4.793   5.601  1.00  0.67           C  
ATOM   2166  C   ASP A 134      24.542   4.669   6.542  1.00  0.67           C  
ATOM   2167  O   ASP A 134      24.786   3.620   7.137  1.00  0.67           O  
ATOM   2168  CB  ASP A 134      23.490   3.685   4.570  1.00  0.67           C  
ATOM   2169  CG  ASP A 134      22.366   3.561   3.538  1.00  0.67           C  
ATOM   2170  OD1 ASP A 134      21.277   4.019   3.764  1.00  0.67           O  
ATOM   2171  OD2 ASP A 134      22.654   2.977   2.499  1.00  0.67           O  
ATOM   2172  H   ASP A 134      23.656   6.179   3.979  1.00  0.67           H  
ATOM   2173  HA  ASP A 134      22.411   4.643   6.181  1.00  0.67           H  
ATOM   2174 1HB  ASP A 134      24.429   3.837   4.049  1.00  0.67           H  
ATOM   2175 2HB  ASP A 134      23.570   2.734   5.093  1.00  0.67           H  
ATOM   2176  N   HIS A 135      25.341   5.724   6.600  1.00  0.68           N  
ATOM   2177  CA  HIS A 135      26.564   5.824   7.403  1.00  0.68           C  
ATOM   2178  C   HIS A 135      26.866   7.305   7.546  1.00  0.68           C  
ATOM   2179  O   HIS A 135      26.585   8.071   6.631  1.00  0.68           O  
ATOM   2180  CB  HIS A 135      27.763   5.124   6.742  1.00  0.68           C  
ATOM   2181  CG  HIS A 135      29.029   4.955   7.610  1.00  0.68           C  
ATOM   2182  ND1 HIS A 135      29.902   6.001   7.876  1.00  0.68           N  
ATOM   2183  CD2 HIS A 135      29.572   3.864   8.205  1.00  0.68           C  
ATOM   2184  CE1 HIS A 135      30.902   5.572   8.608  1.00  0.68           C  
ATOM   2185  NE2 HIS A 135      30.750   4.277   8.818  1.00  0.68           N  
ATOM   2186  H   HIS A 135      25.062   6.533   6.068  1.00  0.68           H  
ATOM   2187  HA  HIS A 135      26.413   5.404   8.395  1.00  0.68           H  
ATOM   2188 1HB  HIS A 135      27.464   4.139   6.377  1.00  0.68           H  
ATOM   2189 2HB  HIS A 135      28.060   5.702   5.887  1.00  0.68           H  
ATOM   2190  HD1 HIS A 135      29.822   6.973   7.579  1.00  0.68           H  
ATOM   2191  HD2 HIS A 135      29.264   2.819   8.254  1.00  0.68           H  
ATOM   2192  HE1 HIS A 135      31.691   6.265   8.913  1.00  0.68           H  
ATOM   2193  N   LYS A 136      27.435   7.720   8.664  1.00  0.70           N  
ATOM   2194  CA  LYS A 136      27.796   9.125   8.797  1.00  0.70           C  
ATOM   2195  C   LYS A 136      28.865   9.532   7.781  1.00  0.70           C  
ATOM   2196  O   LYS A 136      29.767   8.746   7.462  1.00  0.70           O  
ATOM   2197  CB  LYS A 136      28.290   9.435  10.210  1.00  0.70           C  
ATOM   2198  CG  LYS A 136      27.218   9.341  11.272  1.00  0.70           C  
ATOM   2199  CD  LYS A 136      27.723   9.729  12.645  1.00  0.70           C  
ATOM   2200  CE  LYS A 136      26.609   9.620  13.680  1.00  0.70           C  
ATOM   2201  NZ  LYS A 136      27.083   9.983  15.045  1.00  0.70           N  
ATOM   2202  H   LYS A 136      27.637   7.067   9.407  1.00  0.70           H  
ATOM   2203  HA  LYS A 136      26.906   9.718   8.607  1.00  0.70           H  
ATOM   2204 1HB  LYS A 136      29.094   8.749  10.474  1.00  0.70           H  
ATOM   2205 2HB  LYS A 136      28.701  10.448  10.229  1.00  0.70           H  
ATOM   2206 1HG  LYS A 136      26.371   9.977  10.996  1.00  0.70           H  
ATOM   2207 2HG  LYS A 136      26.884   8.322  11.327  1.00  0.70           H  
ATOM   2208 1HD  LYS A 136      28.544   9.071  12.931  1.00  0.70           H  
ATOM   2209 2HD  LYS A 136      28.090  10.755  12.624  1.00  0.70           H  
ATOM   2210 1HE  LYS A 136      25.795  10.287  13.398  1.00  0.70           H  
ATOM   2211 2HE  LYS A 136      26.235   8.595  13.695  1.00  0.70           H  
ATOM   2212 1HZ  LYS A 136      26.320   9.900  15.701  1.00  0.70           H  
ATOM   2213 2HZ  LYS A 136      27.831   9.361  15.319  1.00  0.70           H  
ATOM   2214 3HZ  LYS A 136      27.421  10.934  15.041  1.00  0.70           H  
ATOM   2215  N   TYR A 137      28.779  10.764   7.283  1.00  0.72           N  
ATOM   2216  CA  TYR A 137      29.810  11.250   6.362  1.00  0.72           C  
ATOM   2217  C   TYR A 137      31.187  11.181   7.012  1.00  0.72           C  
ATOM   2218  O   TYR A 137      31.362  11.579   8.167  1.00  0.72           O  
ATOM   2219  CB  TYR A 137      29.508  12.662   5.878  1.00  0.72           C  
ATOM   2220  CG  TYR A 137      30.572  13.248   4.966  1.00  0.72           C  
ATOM   2221  CD1 TYR A 137      30.693  12.803   3.669  1.00  0.72           C  
ATOM   2222  CD2 TYR A 137      31.402  14.254   5.427  1.00  0.72           C  
ATOM   2223  CE1 TYR A 137      31.643  13.346   2.838  1.00  0.72           C  
ATOM   2224  CE2 TYR A 137      32.349  14.806   4.590  1.00  0.72           C  
ATOM   2225  CZ  TYR A 137      32.474  14.356   3.293  1.00  0.72           C  
ATOM   2226  OH  TYR A 137      33.432  14.932   2.457  1.00  0.72           O  
ATOM   2227  H   TYR A 137      27.976  11.349   7.544  1.00  0.72           H  
ATOM   2228  HA  TYR A 137      29.824  10.592   5.492  1.00  0.72           H  
ATOM   2229 1HB  TYR A 137      28.559  12.657   5.336  1.00  0.72           H  
ATOM   2230 2HB  TYR A 137      29.390  13.322   6.736  1.00  0.72           H  
ATOM   2231  HD1 TYR A 137      30.037  12.012   3.303  1.00  0.72           H  
ATOM   2232  HD2 TYR A 137      31.304  14.614   6.450  1.00  0.72           H  
ATOM   2233  HE1 TYR A 137      31.725  12.984   1.833  1.00  0.72           H  
ATOM   2234  HE2 TYR A 137      32.998  15.600   4.955  1.00  0.72           H  
ATOM   2235  HH  TYR A 137      33.390  14.552   1.543  1.00  0.72           H  
ATOM   2236  N   HIS A 138      32.150  10.655   6.267  1.00  0.75           N  
ATOM   2237  CA  HIS A 138      33.511  10.465   6.743  1.00  0.75           C  
ATOM   2238  C   HIS A 138      34.539  10.735   5.625  1.00  0.75           C  
ATOM   2239  O   HIS A 138      35.004   9.782   4.992  1.00  0.75           O  
ATOM   2240  CB  HIS A 138      33.668   9.044   7.289  1.00  0.75           C  
ATOM   2241  CG  HIS A 138      34.943   8.777   7.997  1.00  0.75           C  
ATOM   2242  ND1 HIS A 138      35.131   7.651   8.760  1.00  0.75           N  
ATOM   2243  CD2 HIS A 138      36.097   9.474   8.063  1.00  0.75           C  
ATOM   2244  CE1 HIS A 138      36.353   7.659   9.259  1.00  0.75           C  
ATOM   2245  NE2 HIS A 138      36.959   8.759   8.853  1.00  0.75           N  
ATOM   2246  H   HIS A 138      31.906  10.359   5.325  1.00  0.75           H  
ATOM   2247  HA  HIS A 138      33.672  11.127   7.580  1.00  0.75           H  
ATOM   2248 1HB  HIS A 138      32.844   8.832   7.977  1.00  0.75           H  
ATOM   2249 2HB  HIS A 138      33.587   8.333   6.463  1.00  0.75           H  
ATOM   2250  HD2 HIS A 138      36.314  10.418   7.582  1.00  0.75           H  
ATOM   2251  HE1 HIS A 138      36.786   6.889   9.898  1.00  0.75           H  
ATOM   2252  HE2 HIS A 138      37.929   9.050   9.076  1.00  0.75           H  
ATOM   2253  N   PRO A 139      34.986  12.000   5.439  1.00  0.77           N  
ATOM   2254  CA  PRO A 139      35.719  12.522   4.283  1.00  0.77           C  
ATOM   2255  C   PRO A 139      37.048  11.832   4.010  1.00  0.77           C  
ATOM   2256  O   PRO A 139      37.526  11.820   2.878  1.00  0.77           O  
ATOM   2257  CB  PRO A 139      35.968  13.990   4.676  1.00  0.77           C  
ATOM   2258  CG  PRO A 139      35.879  14.026   6.175  1.00  0.77           C  
ATOM   2259  CD  PRO A 139      34.862  12.979   6.545  1.00  0.77           C  
ATOM   2260  HA  PRO A 139      35.067  12.471   3.396  1.00  0.77           H  
ATOM   2261 1HB  PRO A 139      36.960  14.299   4.318  1.00  0.77           H  
ATOM   2262 2HB  PRO A 139      35.251  14.643   4.186  1.00  0.77           H  
ATOM   2263 1HG  PRO A 139      36.869  13.833   6.614  1.00  0.77           H  
ATOM   2264 2HG  PRO A 139      35.579  15.034   6.502  1.00  0.77           H  
ATOM   2265 1HD  PRO A 139      35.203  12.561   7.498  1.00  0.77           H  
ATOM   2266 2HD  PRO A 139      33.851  13.386   6.609  1.00  0.77           H  
ATOM   2267  N   GLU A 140      37.619  11.189   5.015  1.00  0.78           N  
ATOM   2268  CA  GLU A 140      38.894  10.501   4.853  1.00  0.78           C  
ATOM   2269  C   GLU A 140      38.791   9.364   3.833  1.00  0.78           C  
ATOM   2270  O   GLU A 140      39.793   8.947   3.249  1.00  0.78           O  
ATOM   2271  CB  GLU A 140      39.381   9.954   6.199  1.00  0.78           C  
ATOM   2272  CG  GLU A 140      39.803  11.032   7.210  1.00  0.78           C  
ATOM   2273  CD  GLU A 140      40.302  10.478   8.556  1.00  0.78           C  
ATOM   2274  OE1 GLU A 140      39.640   9.652   9.164  1.00  0.78           O  
ATOM   2275  OE2 GLU A 140      41.358  10.899   8.968  1.00  0.78           O  
ATOM   2276  H   GLU A 140      37.184  11.195   5.922  1.00  0.78           H  
ATOM   2277  HA  GLU A 140      39.626  11.219   4.484  1.00  0.78           H  
ATOM   2278 1HB  GLU A 140      38.601   9.362   6.644  1.00  0.78           H  
ATOM   2279 2HB  GLU A 140      40.231   9.294   6.034  1.00  0.78           H  
ATOM   2280 1HG  GLU A 140      40.593  11.637   6.767  1.00  0.78           H  
ATOM   2281 2HG  GLU A 140      38.946  11.682   7.390  1.00  0.78           H  
ATOM   2282  N   TYR A 141      37.579   8.837   3.662  1.00  0.79           N  
ATOM   2283  CA  TYR A 141      37.306   7.737   2.755  1.00  0.79           C  
ATOM   2284  C   TYR A 141      36.558   8.167   1.494  1.00  0.79           C  
ATOM   2285  O   TYR A 141      36.060   7.321   0.748  1.00  0.79           O  
ATOM   2286  CB  TYR A 141      36.564   6.663   3.537  1.00  0.79           C  
ATOM   2287  CG  TYR A 141      37.466   6.076   4.560  1.00  0.79           C  
ATOM   2288  CD1 TYR A 141      37.574   6.674   5.793  1.00  0.79           C  
ATOM   2289  CD2 TYR A 141      38.210   4.948   4.258  1.00  0.79           C  
ATOM   2290  CE1 TYR A 141      38.445   6.162   6.731  1.00  0.79           C  
ATOM   2291  CE2 TYR A 141      39.077   4.430   5.198  1.00  0.79           C  
ATOM   2292  CZ  TYR A 141      39.198   5.039   6.432  1.00  0.79           C  
ATOM   2293  OH  TYR A 141      40.066   4.535   7.372  1.00  0.79           O  
ATOM   2294  H   TYR A 141      36.791   9.237   4.175  1.00  0.79           H  
ATOM   2295  HA  TYR A 141      38.259   7.319   2.434  1.00  0.79           H  
ATOM   2296 1HB  TYR A 141      35.694   7.098   4.041  1.00  0.79           H  
ATOM   2297 2HB  TYR A 141      36.216   5.870   2.873  1.00  0.79           H  
ATOM   2298  HD1 TYR A 141      36.983   7.561   6.018  1.00  0.79           H  
ATOM   2299  HD2 TYR A 141      38.117   4.475   3.277  1.00  0.79           H  
ATOM   2300  HE1 TYR A 141      38.544   6.640   7.703  1.00  0.79           H  
ATOM   2301  HE2 TYR A 141      39.669   3.545   4.964  1.00  0.79           H  
ATOM   2302  HH  TYR A 141      40.038   5.086   8.160  1.00  0.79           H  
ATOM   2303  N   GLU A 142      36.438   9.480   1.259  1.00  0.80           N  
ATOM   2304  CA  GLU A 142      35.680   9.946   0.097  1.00  0.80           C  
ATOM   2305  C   GLU A 142      36.508  10.068  -1.188  1.00  0.80           C  
ATOM   2306  O   GLU A 142      37.621  10.600  -1.199  1.00  0.80           O  
ATOM   2307  CB  GLU A 142      34.962  11.269   0.401  1.00  0.80           C  
ATOM   2308  CG  GLU A 142      34.082  11.788  -0.754  1.00  0.80           C  
ATOM   2309  CD  GLU A 142      33.293  13.018  -0.421  1.00  0.80           C  
ATOM   2310  OE1 GLU A 142      33.864  14.036  -0.119  1.00  0.80           O  
ATOM   2311  OE2 GLU A 142      32.100  12.933  -0.434  1.00  0.80           O  
ATOM   2312  H   GLU A 142      36.877  10.166   1.875  1.00  0.80           H  
ATOM   2313  HA  GLU A 142      34.902   9.216  -0.097  1.00  0.80           H  
ATOM   2314 1HB  GLU A 142      34.325  11.141   1.279  1.00  0.80           H  
ATOM   2315 2HB  GLU A 142      35.700  12.035   0.643  1.00  0.80           H  
ATOM   2316 1HG  GLU A 142      34.718  12.012  -1.609  1.00  0.80           H  
ATOM   2317 2HG  GLU A 142      33.394  10.994  -1.051  1.00  0.80           H  
ATOM   2318  N   SER A 143      35.918   9.566  -2.270  1.00  0.82           N  
ATOM   2319  CA  SER A 143      36.458   9.596  -3.626  1.00  0.82           C  
ATOM   2320  C   SER A 143      35.477  10.341  -4.543  1.00  0.82           C  
ATOM   2321  O   SER A 143      34.275  10.403  -4.271  1.00  0.82           O  
ATOM   2322  CB  SER A 143      36.731   8.199  -4.113  1.00  0.82           C  
ATOM   2323  OG  SER A 143      37.186   8.196  -5.459  1.00  0.82           O  
ATOM   2324  H   SER A 143      35.009   9.131  -2.131  1.00  0.82           H  
ATOM   2325  HA  SER A 143      37.398  10.146  -3.614  1.00  0.82           H  
ATOM   2326 1HB  SER A 143      37.472   7.720  -3.473  1.00  0.82           H  
ATOM   2327 2HB  SER A 143      35.824   7.640  -4.016  1.00  0.82           H  
ATOM   2328  HG  SER A 143      36.958   7.316  -5.816  1.00  0.82           H  
ATOM   2329  N   CYS A 144      35.982  10.911  -5.633  1.00  0.84           N  
ATOM   2330  CA  CYS A 144      35.161  11.755  -6.504  1.00  0.84           C  
ATOM   2331  C   CYS A 144      35.447  11.580  -7.993  1.00  0.84           C  
ATOM   2332  O   CYS A 144      36.586  11.348  -8.399  1.00  0.84           O  
ATOM   2333  CB  CYS A 144      35.346  13.219  -6.127  1.00  0.84           C  
ATOM   2334  SG  CYS A 144      34.413  14.359  -7.150  1.00  0.84           S  
ATOM   2335  H   CYS A 144      36.963  10.787  -5.842  1.00  0.84           H  
ATOM   2336  HA  CYS A 144      34.117  11.494  -6.336  1.00  0.84           H  
ATOM   2337 1HB  CYS A 144      35.035  13.370  -5.092  1.00  0.84           H  
ATOM   2338 2HB  CYS A 144      36.401  13.482  -6.193  1.00  0.84           H  
ATOM   2339  N   ILE A 145      34.373  11.655  -8.791  1.00  0.86           N  
ATOM   2340  CA  ILE A 145      34.400  11.564 -10.253  1.00  0.86           C  
ATOM   2341  C   ILE A 145      33.997  12.852 -10.984  1.00  0.86           C  
ATOM   2342  O   ILE A 145      33.004  13.495 -10.656  1.00  0.86           O  
ATOM   2343  CB  ILE A 145      33.531  10.408 -10.729  1.00  0.86           C  
ATOM   2344  CG1 ILE A 145      34.112   9.150 -10.223  1.00  0.86           C  
ATOM   2345  CG2 ILE A 145      33.443  10.383 -12.236  1.00  0.86           C  
ATOM   2346  CD1 ILE A 145      33.267   8.001 -10.425  1.00  0.86           C  
ATOM   2347  H   ILE A 145      33.467  11.823  -8.353  1.00  0.86           H  
ATOM   2348  HA  ILE A 145      35.420  11.332 -10.541  1.00  0.86           H  
ATOM   2349  HB  ILE A 145      32.529  10.506 -10.305  1.00  0.86           H  
ATOM   2350 1HG1 ILE A 145      35.049   8.990 -10.733  1.00  0.86           H  
ATOM   2351 2HG1 ILE A 145      34.311   9.240  -9.159  1.00  0.86           H  
ATOM   2352 1HG2 ILE A 145      32.834   9.549 -12.551  1.00  0.86           H  
ATOM   2353 2HG2 ILE A 145      32.991  11.309 -12.595  1.00  0.86           H  
ATOM   2354 3HG2 ILE A 145      34.441  10.281 -12.647  1.00  0.86           H  
ATOM   2355 1HD1 ILE A 145      33.803   7.147 -10.041  1.00  0.86           H  
ATOM   2356 2HD1 ILE A 145      32.324   8.137  -9.893  1.00  0.86           H  
ATOM   2357 3HD1 ILE A 145      33.066   7.866 -11.475  1.00  0.86           H  
ATOM   2358  N   SER A 146      34.786  13.213 -11.989  1.00  0.88           N  
ATOM   2359  CA  SER A 146      34.593  14.425 -12.775  1.00  0.88           C  
ATOM   2360  C   SER A 146      33.204  14.610 -13.357  1.00  0.88           C  
ATOM   2361  O   SER A 146      32.652  13.738 -14.034  1.00  0.88           O  
ATOM   2362  CB  SER A 146      35.523  14.436 -13.963  1.00  0.88           C  
ATOM   2363  OG  SER A 146      35.332  15.603 -14.730  1.00  0.88           O  
ATOM   2364  H   SER A 146      35.596  12.632 -12.179  1.00  0.88           H  
ATOM   2365  HA  SER A 146      34.814  15.280 -12.137  1.00  0.88           H  
ATOM   2366 1HB  SER A 146      36.546  14.357 -13.651  1.00  0.88           H  
ATOM   2367 2HB  SER A 146      35.310  13.564 -14.578  1.00  0.88           H  
ATOM   2368  HG  SER A 146      35.803  16.299 -14.244  1.00  0.88           H  
ATOM   2369  N   TYR A 147      32.702  15.824 -13.181  1.00  0.89           N  
ATOM   2370  CA  TYR A 147      31.421  16.299 -13.689  1.00  0.89           C  
ATOM   2371  C   TYR A 147      31.379  16.295 -15.211  1.00  0.89           C  
ATOM   2372  O   TYR A 147      30.310  16.274 -15.817  1.00  0.89           O  
ATOM   2373  CB  TYR A 147      31.154  17.701 -13.146  1.00  0.89           C  
ATOM   2374  CG  TYR A 147      31.970  18.777 -13.841  1.00  0.89           C  
ATOM   2375  CD1 TYR A 147      31.427  19.434 -14.936  1.00  0.89           C  
ATOM   2376  CD2 TYR A 147      33.257  19.087 -13.415  1.00  0.89           C  
ATOM   2377  CE1 TYR A 147      32.147  20.406 -15.592  1.00  0.89           C  
ATOM   2378  CE2 TYR A 147      33.979  20.070 -14.082  1.00  0.89           C  
ATOM   2379  CZ  TYR A 147      33.424  20.727 -15.160  1.00  0.89           C  
ATOM   2380  OH  TYR A 147      34.137  21.707 -15.817  1.00  0.89           O  
ATOM   2381  H   TYR A 147      33.248  16.462 -12.619  1.00  0.89           H  
ATOM   2382  HA  TYR A 147      30.640  15.635 -13.361  1.00  0.89           H  
ATOM   2383 1HB  TYR A 147      30.102  17.949 -13.256  1.00  0.89           H  
ATOM   2384 2HB  TYR A 147      31.387  17.730 -12.080  1.00  0.89           H  
ATOM   2385  HD1 TYR A 147      30.422  19.182 -15.275  1.00  0.89           H  
ATOM   2386  HD2 TYR A 147      33.697  18.568 -12.561  1.00  0.89           H  
ATOM   2387  HE1 TYR A 147      31.712  20.922 -16.446  1.00  0.89           H  
ATOM   2388  HE2 TYR A 147      34.984  20.325 -13.759  1.00  0.89           H  
ATOM   2389  HH  TYR A 147      33.632  22.014 -16.577  1.00  0.89           H  
ATOM   2390  N   LYS A 148      32.555  16.313 -15.839  1.00  0.89           N  
ATOM   2391  CA  LYS A 148      32.672  16.385 -17.286  1.00  0.89           C  
ATOM   2392  C   LYS A 148      32.149  15.128 -17.962  1.00  0.89           C  
ATOM   2393  O   LYS A 148      31.893  15.125 -19.165  1.00  0.89           O  
ATOM   2394  CB  LYS A 148      34.121  16.637 -17.680  1.00  0.89           C  
ATOM   2395  CG  LYS A 148      34.621  18.012 -17.267  1.00  0.89           C  
ATOM   2396  CD  LYS A 148      36.076  18.231 -17.644  1.00  0.89           C  
ATOM   2397  CE  LYS A 148      36.560  19.605 -17.197  1.00  0.89           C  
ATOM   2398  NZ  LYS A 148      38.001  19.818 -17.514  1.00  0.89           N  
ATOM   2399  H   LYS A 148      33.419  16.251 -15.302  1.00  0.89           H  
ATOM   2400  HA  LYS A 148      32.070  17.223 -17.634  1.00  0.89           H  
ATOM   2401 1HB  LYS A 148      34.760  15.882 -17.228  1.00  0.89           H  
ATOM   2402 2HB  LYS A 148      34.224  16.549 -18.760  1.00  0.89           H  
ATOM   2403 1HG  LYS A 148      34.006  18.782 -17.731  1.00  0.89           H  
ATOM   2404 2HG  LYS A 148      34.527  18.096 -16.191  1.00  0.89           H  
ATOM   2405 1HD  LYS A 148      36.690  17.465 -17.168  1.00  0.89           H  
ATOM   2406 2HD  LYS A 148      36.190  18.147 -18.724  1.00  0.89           H  
ATOM   2407 1HE  LYS A 148      35.970  20.371 -17.697  1.00  0.89           H  
ATOM   2408 2HE  LYS A 148      36.419  19.700 -16.119  1.00  0.89           H  
ATOM   2409 1HZ  LYS A 148      38.282  20.737 -17.200  1.00  0.89           H  
ATOM   2410 2HZ  LYS A 148      38.555  19.118 -17.040  1.00  0.89           H  
ATOM   2411 3HZ  LYS A 148      38.142  19.744 -18.510  1.00  0.89           H  
ATOM   2412  N   LEU A 149      32.008  14.047 -17.199  1.00  0.88           N  
ATOM   2413  CA  LEU A 149      31.525  12.802 -17.756  1.00  0.88           C  
ATOM   2414  C   LEU A 149      29.999  12.726 -17.770  1.00  0.88           C  
ATOM   2415  O   LEU A 149      29.434  11.767 -18.298  1.00  0.88           O  
ATOM   2416  CB  LEU A 149      32.060  11.648 -16.925  1.00  0.88           C  
ATOM   2417  CG  LEU A 149      33.563  11.532 -16.898  1.00  0.88           C  
ATOM   2418  CD1 LEU A 149      33.933  10.433 -15.987  1.00  0.88           C  
ATOM   2419  CD2 LEU A 149      34.088  11.292 -18.296  1.00  0.88           C  
ATOM   2420  H   LEU A 149      32.230  14.083 -16.201  1.00  0.88           H  
ATOM   2421  HA  LEU A 149      31.889  12.715 -18.778  1.00  0.88           H  
ATOM   2422 1HB  LEU A 149      31.718  11.784 -15.894  1.00  0.88           H  
ATOM   2423 2HB  LEU A 149      31.647  10.717 -17.307  1.00  0.88           H  
ATOM   2424  HG  LEU A 149      33.991  12.456 -16.502  1.00  0.88           H  
ATOM   2425 1HD1 LEU A 149      34.983  10.367 -15.960  1.00  0.88           H  
ATOM   2426 2HD1 LEU A 149      33.547  10.648 -15.002  1.00  0.88           H  
ATOM   2427 3HD1 LEU A 149      33.513   9.508 -16.357  1.00  0.88           H  
ATOM   2428 1HD2 LEU A 149      35.176  11.211 -18.271  1.00  0.88           H  
ATOM   2429 2HD2 LEU A 149      33.665  10.368 -18.692  1.00  0.88           H  
ATOM   2430 3HD2 LEU A 149      33.800  12.128 -18.938  1.00  0.88           H  
ATOM   2431  N   ILE A 150      29.334  13.713 -17.161  1.00  0.86           N  
ATOM   2432  CA  ILE A 150      27.883  13.709 -17.052  1.00  0.86           C  
ATOM   2433  C   ILE A 150      27.234  14.783 -17.928  1.00  0.86           C  
ATOM   2434  O   ILE A 150      27.586  15.963 -17.866  1.00  0.86           O  
ATOM   2435  CB  ILE A 150      27.465  13.906 -15.590  1.00  0.86           C  
ATOM   2436  CG1 ILE A 150      28.131  12.846 -14.708  1.00  0.86           C  
ATOM   2437  CG2 ILE A 150      25.971  13.876 -15.437  1.00  0.86           C  
ATOM   2438  CD1 ILE A 150      27.833  11.450 -15.103  1.00  0.86           C  
ATOM   2439  H   ILE A 150      29.839  14.502 -16.759  1.00  0.86           H  
ATOM   2440  HA  ILE A 150      27.515  12.742 -17.383  1.00  0.86           H  
ATOM   2441  HB  ILE A 150      27.835  14.874 -15.252  1.00  0.86           H  
ATOM   2442 1HG1 ILE A 150      29.213  12.998 -14.718  1.00  0.86           H  
ATOM   2443 2HG1 ILE A 150      27.770  12.973 -13.697  1.00  0.86           H  
ATOM   2444 1HG2 ILE A 150      25.742  14.040 -14.400  1.00  0.86           H  
ATOM   2445 2HG2 ILE A 150      25.519  14.664 -16.037  1.00  0.86           H  
ATOM   2446 3HG2 ILE A 150      25.586  12.912 -15.754  1.00  0.86           H  
ATOM   2447 1HD1 ILE A 150      28.317  10.761 -14.430  1.00  0.86           H  
ATOM   2448 2HD1 ILE A 150      26.775  11.290 -15.077  1.00  0.86           H  
ATOM   2449 3HD1 ILE A 150      28.190  11.272 -16.103  1.00  0.86           H  
ATOM   2450  N   ASP A 151      26.245  14.392 -18.725  1.00  0.85           N  
ATOM   2451  CA  ASP A 151      25.596  15.343 -19.628  1.00  0.85           C  
ATOM   2452  C   ASP A 151      24.545  16.196 -18.927  1.00  0.85           C  
ATOM   2453  O   ASP A 151      23.343  16.025 -19.136  1.00  0.85           O  
ATOM   2454  CB  ASP A 151      24.954  14.601 -20.793  1.00  0.85           C  
ATOM   2455  CG  ASP A 151      25.981  13.977 -21.730  1.00  0.85           C  
ATOM   2456  OD1 ASP A 151      26.977  14.605 -22.001  1.00  0.85           O  
ATOM   2457  OD2 ASP A 151      25.776  12.862 -22.138  1.00  0.85           O  
ATOM   2458  H   ASP A 151      25.965  13.414 -18.740  1.00  0.85           H  
ATOM   2459  HA  ASP A 151      26.360  16.012 -20.024  1.00  0.85           H  
ATOM   2460 1HB  ASP A 151      24.302  13.814 -20.409  1.00  0.85           H  
ATOM   2461 2HB  ASP A 151      24.333  15.293 -21.362  1.00  0.85           H  
ATOM   2462  N   TRP A 152      25.003  17.100 -18.072  1.00  0.83           N  
ATOM   2463  CA  TRP A 152      24.075  17.922 -17.309  1.00  0.83           C  
ATOM   2464  C   TRP A 152      23.254  18.764 -18.315  1.00  0.83           C  
ATOM   2465  O   TRP A 152      23.831  19.285 -19.268  1.00  0.83           O  
ATOM   2466  CB  TRP A 152      24.815  18.859 -16.346  1.00  0.83           C  
ATOM   2467  CG  TRP A 152      25.622  18.160 -15.254  1.00  0.83           C  
ATOM   2468  CD1 TRP A 152      26.984  18.138 -15.152  1.00  0.83           C  
ATOM   2469  CD2 TRP A 152      25.136  17.361 -14.152  1.00  0.83           C  
ATOM   2470  NE1 TRP A 152      27.365  17.412 -14.053  1.00  0.83           N  
ATOM   2471  CE2 TRP A 152      26.257  16.929 -13.432  1.00  0.83           C  
ATOM   2472  CE3 TRP A 152      23.878  16.985 -13.727  1.00  0.83           C  
ATOM   2473  CZ2 TRP A 152      26.144  16.141 -12.302  1.00  0.83           C  
ATOM   2474  CZ3 TRP A 152      23.764  16.198 -12.596  1.00  0.83           C  
ATOM   2475  CH2 TRP A 152      24.875  15.787 -11.902  1.00  0.83           C  
ATOM   2476  H   TRP A 152      26.016  17.161 -17.949  1.00  0.83           H  
ATOM   2477  HA  TRP A 152      23.446  17.251 -16.734  1.00  0.83           H  
ATOM   2478 1HB  TRP A 152      25.496  19.494 -16.914  1.00  0.83           H  
ATOM   2479 2HB  TRP A 152      24.097  19.515 -15.858  1.00  0.83           H  
ATOM   2480  HD1 TRP A 152      27.672  18.630 -15.837  1.00  0.83           H  
ATOM   2481  HE1 TRP A 152      28.313  17.250 -13.757  1.00  0.83           H  
ATOM   2482  HE3 TRP A 152      23.001  17.312 -14.270  1.00  0.83           H  
ATOM   2483  HZ2 TRP A 152      27.010  15.805 -11.739  1.00  0.83           H  
ATOM   2484  HZ3 TRP A 152      22.762  15.912 -12.268  1.00  0.83           H  
ATOM   2485  HH2 TRP A 152      24.754  15.165 -11.018  1.00  0.83           H  
ATOM   2486  N   PRO A 153      21.926  18.927 -18.127  1.00  0.83           N  
ATOM   2487  CA  PRO A 153      20.992  19.672 -18.974  1.00  0.83           C  
ATOM   2488  C   PRO A 153      21.116  21.195 -18.917  1.00  0.83           C  
ATOM   2489  O   PRO A 153      20.530  21.899 -19.742  1.00  0.83           O  
ATOM   2490  CB  PRO A 153      19.634  19.227 -18.424  1.00  0.83           C  
ATOM   2491  CG  PRO A 153      19.907  18.887 -17.002  1.00  0.83           C  
ATOM   2492  CD  PRO A 153      21.290  18.292 -16.990  1.00  0.83           C  
ATOM   2493  HA  PRO A 153      21.114  19.325 -20.011  1.00  0.83           H  
ATOM   2494 1HB  PRO A 153      18.904  20.043 -18.530  1.00  0.83           H  
ATOM   2495 2HB  PRO A 153      19.255  18.373 -19.006  1.00  0.83           H  
ATOM   2496 1HG  PRO A 153      19.868  19.798 -16.426  1.00  0.83           H  
ATOM   2497 2HG  PRO A 153      19.130  18.217 -16.604  1.00  0.83           H  
ATOM   2498 1HD  PRO A 153      21.782  18.556 -16.043  1.00  0.83           H  
ATOM   2499 2HD  PRO A 153      21.249  17.218 -17.176  1.00  0.83           H  
ATOM   2500  N   ILE A 154      21.832  21.707 -17.928  1.00  0.82           N  
ATOM   2501  CA  ILE A 154      21.952  23.145 -17.746  1.00  0.82           C  
ATOM   2502  C   ILE A 154      23.299  23.627 -18.271  1.00  0.82           C  
ATOM   2503  O   ILE A 154      24.332  23.052 -17.952  1.00  0.82           O  
ATOM   2504  CB  ILE A 154      21.803  23.518 -16.263  1.00  0.82           C  
ATOM   2505  CG1 ILE A 154      20.496  22.982 -15.699  1.00  0.82           C  
ATOM   2506  CG2 ILE A 154      21.900  25.044 -16.055  1.00  0.82           C  
ATOM   2507  CD1 ILE A 154      19.271  23.469 -16.406  1.00  0.82           C  
ATOM   2508  H   ILE A 154      22.308  21.096 -17.285  1.00  0.82           H  
ATOM   2509  HA  ILE A 154      21.164  23.641 -18.312  1.00  0.82           H  
ATOM   2510  HB  ILE A 154      22.566  23.026 -15.731  1.00  0.82           H  
ATOM   2511 1HG1 ILE A 154      20.525  21.905 -15.739  1.00  0.82           H  
ATOM   2512 2HG1 ILE A 154      20.427  23.283 -14.645  1.00  0.82           H  
ATOM   2513 1HG2 ILE A 154      21.810  25.274 -14.989  1.00  0.82           H  
ATOM   2514 2HG2 ILE A 154      22.858  25.405 -16.417  1.00  0.82           H  
ATOM   2515 3HG2 ILE A 154      21.098  25.538 -16.598  1.00  0.82           H  
ATOM   2516 1HD1 ILE A 154      18.382  23.049 -15.934  1.00  0.82           H  
ATOM   2517 2HD1 ILE A 154      19.235  24.548 -16.344  1.00  0.82           H  
ATOM   2518 3HD1 ILE A 154      19.305  23.165 -17.451  1.00  0.82           H  
ATOM   2519  N   LYS A 155      23.293  24.667 -19.098  1.00  0.81           N  
ATOM   2520  CA  LYS A 155      24.547  25.180 -19.651  1.00  0.81           C  
ATOM   2521  C   LYS A 155      25.330  26.069 -18.677  1.00  0.81           C  
ATOM   2522  O   LYS A 155      26.529  25.875 -18.455  1.00  0.81           O  
ATOM   2523  CB  LYS A 155      24.265  25.966 -20.931  1.00  0.81           C  
ATOM   2524  CG  LYS A 155      25.504  26.528 -21.610  1.00  0.81           C  
ATOM   2525  CD  LYS A 155      25.156  27.206 -22.932  1.00  0.81           C  
ATOM   2526  CE  LYS A 155      26.396  27.786 -23.599  1.00  0.81           C  
ATOM   2527  NZ  LYS A 155      26.073  28.452 -24.892  1.00  0.81           N  
ATOM   2528  H   LYS A 155      22.413  25.094 -19.348  1.00  0.81           H  
ATOM   2529  HA  LYS A 155      25.180  24.327 -19.900  1.00  0.81           H  
ATOM   2530 1HB  LYS A 155      23.746  25.327 -21.646  1.00  0.81           H  
ATOM   2531 2HB  LYS A 155      23.610  26.808 -20.703  1.00  0.81           H  
ATOM   2532 1HG  LYS A 155      25.966  27.268 -20.947  1.00  0.81           H  
ATOM   2533 2HG  LYS A 155      26.219  25.728 -21.790  1.00  0.81           H  
ATOM   2534 1HD  LYS A 155      24.692  26.483 -23.605  1.00  0.81           H  
ATOM   2535 2HD  LYS A 155      24.446  28.013 -22.744  1.00  0.81           H  
ATOM   2536 1HE  LYS A 155      26.850  28.516 -22.929  1.00  0.81           H  
ATOM   2537 2HE  LYS A 155      27.110  26.984 -23.785  1.00  0.81           H  
ATOM   2538 1HZ  LYS A 155      26.919  28.823 -25.300  1.00  0.81           H  
ATOM   2539 2HZ  LYS A 155      25.660  27.781 -25.524  1.00  0.81           H  
ATOM   2540 3HZ  LYS A 155      25.420  29.206 -24.730  1.00  0.81           H  
ATOM   2541  N   ASP A 156      24.656  27.029 -18.058  1.00  0.82           N  
ATOM   2542  CA  ASP A 156      25.344  27.994 -17.202  1.00  0.82           C  
ATOM   2543  C   ASP A 156      25.570  27.478 -15.787  1.00  0.82           C  
ATOM   2544  O   ASP A 156      24.951  27.947 -14.831  1.00  0.82           O  
ATOM   2545  CB  ASP A 156      24.562  29.302 -17.163  1.00  0.82           C  
ATOM   2546  CG  ASP A 156      24.565  30.011 -18.516  1.00  0.82           C  
ATOM   2547  OD1 ASP A 156      25.583  30.012 -19.170  1.00  0.82           O  
ATOM   2548  OD2 ASP A 156      23.543  30.524 -18.889  1.00  0.82           O  
ATOM   2549  H   ASP A 156      23.667  27.125 -18.220  1.00  0.82           H  
ATOM   2550  HA  ASP A 156      26.321  28.199 -17.641  1.00  0.82           H  
ATOM   2551 1HB  ASP A 156      23.533  29.104 -16.868  1.00  0.82           H  
ATOM   2552 2HB  ASP A 156      24.999  29.965 -16.415  1.00  0.82           H  
ATOM   2553  N   LEU A 157      26.453  26.499 -15.676  1.00  0.83           N  
ATOM   2554  CA  LEU A 157      26.718  25.842 -14.404  1.00  0.83           C  
ATOM   2555  C   LEU A 157      27.948  26.266 -13.636  1.00  0.83           C  
ATOM   2556  O   LEU A 157      29.021  26.533 -14.183  1.00  0.83           O  
ATOM   2557  CB  LEU A 157      26.737  24.334 -14.600  1.00  0.83           C  
ATOM   2558  CG  LEU A 157      25.413  23.812 -14.983  1.00  0.83           C  
ATOM   2559  CD1 LEU A 157      25.475  22.309 -15.274  1.00  0.83           C  
ATOM   2560  CD2 LEU A 157      24.490  24.163 -13.823  1.00  0.83           C  
ATOM   2561  H   LEU A 157      26.902  26.186 -16.537  1.00  0.83           H  
ATOM   2562  HA  LEU A 157      25.870  26.057 -13.756  1.00  0.83           H  
ATOM   2563 1HB  LEU A 157      27.446  24.085 -15.387  1.00  0.83           H  
ATOM   2564 2HB  LEU A 157      27.050  23.858 -13.672  1.00  0.83           H  
ATOM   2565  HG  LEU A 157      25.065  24.306 -15.883  1.00  0.83           H  
ATOM   2566 1HD1 LEU A 157      24.499  21.944 -15.544  1.00  0.83           H  
ATOM   2567 2HD1 LEU A 157      26.158  22.136 -16.104  1.00  0.83           H  
ATOM   2568 3HD1 LEU A 157      25.811  21.781 -14.433  1.00  0.83           H  
ATOM   2569 1HD2 LEU A 157      23.496  23.851 -13.992  1.00  0.83           H  
ATOM   2570 2HD2 LEU A 157      24.839  23.699 -12.917  1.00  0.83           H  
ATOM   2571 3HD2 LEU A 157      24.498  25.236 -13.695  1.00  0.83           H  
ATOM   2572  N   ILE A 158      27.751  26.260 -12.330  1.00  0.85           N  
ATOM   2573  CA  ILE A 158      28.736  26.516 -11.310  1.00  0.85           C  
ATOM   2574  C   ILE A 158      29.153  25.196 -10.684  1.00  0.85           C  
ATOM   2575  O   ILE A 158      28.336  24.464 -10.107  1.00  0.85           O  
ATOM   2576  CB  ILE A 158      28.140  27.417 -10.218  1.00  0.85           C  
ATOM   2577  CG1 ILE A 158      27.688  28.737 -10.828  1.00  0.85           C  
ATOM   2578  CG2 ILE A 158      29.156  27.632  -9.111  1.00  0.85           C  
ATOM   2579  CD1 ILE A 158      26.861  29.566  -9.889  1.00  0.85           C  
ATOM   2580  H   ILE A 158      26.814  26.061 -12.015  1.00  0.85           H  
ATOM   2581  HA  ILE A 158      29.607  26.991 -11.758  1.00  0.85           H  
ATOM   2582  HB  ILE A 158      27.260  26.940  -9.799  1.00  0.85           H  
ATOM   2583 1HG1 ILE A 158      28.564  29.310 -11.126  1.00  0.85           H  
ATOM   2584 2HG1 ILE A 158      27.087  28.529 -11.717  1.00  0.85           H  
ATOM   2585 1HG2 ILE A 158      28.721  28.259  -8.336  1.00  0.85           H  
ATOM   2586 2HG2 ILE A 158      29.436  26.668  -8.684  1.00  0.85           H  
ATOM   2587 3HG2 ILE A 158      30.043  28.118  -9.520  1.00  0.85           H  
ATOM   2588 1HD1 ILE A 158      26.565  30.490 -10.385  1.00  0.85           H  
ATOM   2589 2HD1 ILE A 158      25.968  29.003  -9.602  1.00  0.85           H  
ATOM   2590 3HD1 ILE A 158      27.444  29.801  -9.001  1.00  0.85           H  
ATOM   2591  N   ILE A 159      30.421  24.888 -10.822  1.00  0.89           N  
ATOM   2592  CA  ILE A 159      30.958  23.640 -10.331  1.00  0.89           C  
ATOM   2593  C   ILE A 159      31.852  23.974  -9.137  1.00  0.89           C  
ATOM   2594  O   ILE A 159      32.675  24.886  -9.238  1.00  0.89           O  
ATOM   2595  CB  ILE A 159      31.788  22.963 -11.423  1.00  0.89           C  
ATOM   2596  CG1 ILE A 159      31.021  22.865 -12.773  1.00  0.89           C  
ATOM   2597  CG2 ILE A 159      32.182  21.584 -10.954  1.00  0.89           C  
ATOM   2598  CD1 ILE A 159      29.754  22.106 -12.740  1.00  0.89           C  
ATOM   2599  H   ILE A 159      31.033  25.538 -11.297  1.00  0.89           H  
ATOM   2600  HA  ILE A 159      30.150  22.983 -10.004  1.00  0.89           H  
ATOM   2601  HB  ILE A 159      32.673  23.553 -11.604  1.00  0.89           H  
ATOM   2602 1HG1 ILE A 159      30.802  23.875 -13.126  1.00  0.89           H  
ATOM   2603 2HG1 ILE A 159      31.676  22.390 -13.490  1.00  0.89           H  
ATOM   2604 1HG2 ILE A 159      32.791  21.124 -11.696  1.00  0.89           H  
ATOM   2605 2HG2 ILE A 159      32.743  21.666 -10.035  1.00  0.89           H  
ATOM   2606 3HG2 ILE A 159      31.291  20.981 -10.782  1.00  0.89           H  
ATOM   2607 1HD1 ILE A 159      29.309  22.094 -13.735  1.00  0.89           H  
ATOM   2608 2HD1 ILE A 159      29.943  21.082 -12.414  1.00  0.89           H  
ATOM   2609 3HD1 ILE A 159      29.085  22.596 -12.056  1.00  0.89           H  
ATOM   2610  N   SER A 160      31.693  23.296  -8.000  1.00  0.94           N  
ATOM   2611  CA  SER A 160      32.547  23.646  -6.865  1.00  0.94           C  
ATOM   2612  C   SER A 160      33.992  23.327  -7.201  1.00  0.94           C  
ATOM   2613  O   SER A 160      34.247  22.404  -7.972  1.00  0.94           O  
ATOM   2614  CB  SER A 160      32.180  22.843  -5.632  1.00  0.94           C  
ATOM   2615  OG  SER A 160      32.511  21.473  -5.806  1.00  0.94           O  
ATOM   2616  H   SER A 160      31.002  22.558  -7.927  1.00  0.94           H  
ATOM   2617  HA  SER A 160      32.454  24.714  -6.661  1.00  0.94           H  
ATOM   2618 1HB  SER A 160      32.729  23.240  -4.779  1.00  0.94           H  
ATOM   2619 2HB  SER A 160      31.118  22.943  -5.416  1.00  0.94           H  
ATOM   2620  HG  SER A 160      31.678  20.975  -6.035  1.00  0.94           H  
ATOM   2621  N   GLU A 161      34.940  23.998  -6.545  1.00  0.98           N  
ATOM   2622  CA  GLU A 161      36.355  23.715  -6.794  1.00  0.98           C  
ATOM   2623  C   GLU A 161      36.706  22.253  -6.560  1.00  0.98           C  
ATOM   2624  O   GLU A 161      37.434  21.635  -7.345  1.00  0.98           O  
ATOM   2625  CB  GLU A 161      37.238  24.592  -5.909  1.00  0.98           C  
ATOM   2626  CG  GLU A 161      38.719  24.385  -6.136  1.00  0.98           C  
ATOM   2627  CD  GLU A 161      39.605  25.295  -5.312  1.00  0.98           C  
ATOM   2628  OE1 GLU A 161      39.096  26.116  -4.589  1.00  0.98           O  
ATOM   2629  OE2 GLU A 161      40.810  25.144  -5.403  1.00  0.98           O  
ATOM   2630  H   GLU A 161      34.679  24.734  -5.906  1.00  0.98           H  
ATOM   2631  HA  GLU A 161      36.570  23.949  -7.834  1.00  0.98           H  
ATOM   2632 1HB  GLU A 161      37.009  25.641  -6.090  1.00  0.98           H  
ATOM   2633 2HB  GLU A 161      37.025  24.383  -4.860  1.00  0.98           H  
ATOM   2634 1HG  GLU A 161      38.960  23.348  -5.896  1.00  0.98           H  
ATOM   2635 2HG  GLU A 161      38.928  24.540  -7.193  1.00  0.98           H  
ATOM   2636  N   GLU A 162      36.154  21.684  -5.491  1.00  1.01           N  
ATOM   2637  CA  GLU A 162      36.437  20.297  -5.186  1.00  1.01           C  
ATOM   2638  C   GLU A 162      35.945  19.396  -6.303  1.00  1.01           C  
ATOM   2639  O   GLU A 162      36.638  18.449  -6.667  1.00  1.01           O  
ATOM   2640  CB  GLU A 162      35.790  19.887  -3.860  1.00  1.01           C  
ATOM   2641  CG  GLU A 162      36.438  20.529  -2.626  1.00  1.01           C  
ATOM   2642  CD  GLU A 162      35.768  20.155  -1.318  1.00  1.01           C  
ATOM   2643  OE1 GLU A 162      34.746  19.513  -1.351  1.00  1.01           O  
ATOM   2644  OE2 GLU A 162      36.287  20.517  -0.287  1.00  1.01           O  
ATOM   2645  H   GLU A 162      35.553  22.227  -4.893  1.00  1.01           H  
ATOM   2646  HA  GLU A 162      37.514  20.173  -5.101  1.00  1.01           H  
ATOM   2647 1HB  GLU A 162      34.733  20.160  -3.874  1.00  1.01           H  
ATOM   2648 2HB  GLU A 162      35.847  18.804  -3.750  1.00  1.01           H  
ATOM   2649 1HG  GLU A 162      37.483  20.223  -2.582  1.00  1.01           H  
ATOM   2650 2HG  GLU A 162      36.413  21.613  -2.745  1.00  1.01           H  
ATOM   2651  N   ASP A 163      34.801  19.730  -6.913  1.00  1.01           N  
ATOM   2652  CA  ASP A 163      34.270  18.882  -7.970  1.00  1.01           C  
ATOM   2653  C   ASP A 163      35.020  19.128  -9.293  1.00  1.01           C  
ATOM   2654  O   ASP A 163      35.253  18.200 -10.071  1.00  1.01           O  
ATOM   2655  CB  ASP A 163      32.769  19.120  -8.119  1.00  1.01           C  
ATOM   2656  CG  ASP A 163      31.976  18.686  -6.831  1.00  1.01           C  
ATOM   2657  OD1 ASP A 163      32.383  17.775  -6.165  1.00  1.01           O  
ATOM   2658  OD2 ASP A 163      30.983  19.328  -6.505  1.00  1.01           O  
ATOM   2659  H   ASP A 163      34.253  20.537  -6.600  1.00  1.01           H  
ATOM   2660  HA  ASP A 163      34.397  17.855  -7.673  1.00  1.01           H  
ATOM   2661 1HB  ASP A 163      32.593  20.177  -8.286  1.00  1.01           H  
ATOM   2662 2HB  ASP A 163      32.389  18.572  -8.981  1.00  1.01           H  
ATOM   2663  N   LYS A 164      35.476  20.364  -9.522  1.00  0.99           N  
ATOM   2664  CA  LYS A 164      36.205  20.693 -10.753  1.00  0.99           C  
ATOM   2665  C   LYS A 164      37.484  19.885 -10.886  1.00  0.99           C  
ATOM   2666  O   LYS A 164      37.882  19.503 -11.988  1.00  0.99           O  
ATOM   2667  CB  LYS A 164      36.585  22.175 -10.814  1.00  0.99           C  
ATOM   2668  CG  LYS A 164      35.432  23.106 -11.080  1.00  0.99           C  
ATOM   2669  CD  LYS A 164      35.829  24.568 -10.999  1.00  0.99           C  
ATOM   2670  CE  LYS A 164      36.708  24.983 -12.167  1.00  0.99           C  
ATOM   2671  NZ  LYS A 164      37.024  26.438 -12.128  1.00  0.99           N  
ATOM   2672  H   LYS A 164      35.267  21.099  -8.848  1.00  0.99           H  
ATOM   2673  HA  LYS A 164      35.566  20.461 -11.596  1.00  0.99           H  
ATOM   2674 1HB  LYS A 164      37.038  22.466  -9.867  1.00  0.99           H  
ATOM   2675 2HB  LYS A 164      37.330  22.324 -11.593  1.00  0.99           H  
ATOM   2676 1HG  LYS A 164      35.005  22.892 -12.060  1.00  0.99           H  
ATOM   2677 2HG  LYS A 164      34.682  22.934 -10.330  1.00  0.99           H  
ATOM   2678 1HD  LYS A 164      34.922  25.178 -10.989  1.00  0.99           H  
ATOM   2679 2HD  LYS A 164      36.366  24.745 -10.073  1.00  0.99           H  
ATOM   2680 1HE  LYS A 164      37.638  24.417 -12.135  1.00  0.99           H  
ATOM   2681 2HE  LYS A 164      36.189  24.759 -13.099  1.00  0.99           H  
ATOM   2682 1HZ  LYS A 164      37.605  26.678 -12.918  1.00  0.99           H  
ATOM   2683 2HZ  LYS A 164      36.163  26.968 -12.167  1.00  0.99           H  
ATOM   2684 3HZ  LYS A 164      37.514  26.655 -11.272  1.00  0.99           H  
ATOM   2685  N   LYS A 165      38.116  19.611  -9.753  1.00  0.96           N  
ATOM   2686  CA  LYS A 165      39.377  18.884  -9.703  1.00  0.96           C  
ATOM   2687  C   LYS A 165      39.238  17.360  -9.701  1.00  0.96           C  
ATOM   2688  O   LYS A 165      40.245  16.649  -9.654  1.00  0.96           O  
ATOM   2689  CB  LYS A 165      40.157  19.312  -8.464  1.00  0.96           C  
ATOM   2690  CG  LYS A 165      40.624  20.759  -8.497  1.00  0.96           C  
ATOM   2691  CD  LYS A 165      41.396  21.127  -7.243  1.00  0.96           C  
ATOM   2692  CE  LYS A 165      41.881  22.572  -7.301  1.00  0.96           C  
ATOM   2693  NZ  LYS A 165      42.604  22.970  -6.059  1.00  0.96           N  
ATOM   2694  H   LYS A 165      37.729  19.983  -8.881  1.00  0.96           H  
ATOM   2695  HA  LYS A 165      39.952  19.157 -10.587  1.00  0.96           H  
ATOM   2696 1HB  LYS A 165      39.512  19.195  -7.585  1.00  0.96           H  
ATOM   2697 2HB  LYS A 165      41.022  18.666  -8.330  1.00  0.96           H  
ATOM   2698 1HG  LYS A 165      41.251  20.921  -9.372  1.00  0.96           H  
ATOM   2699 2HG  LYS A 165      39.750  21.411  -8.571  1.00  0.96           H  
ATOM   2700 1HD  LYS A 165      40.740  21.011  -6.377  1.00  0.96           H  
ATOM   2701 2HD  LYS A 165      42.251  20.464  -7.128  1.00  0.96           H  
ATOM   2702 1HE  LYS A 165      42.548  22.693  -8.152  1.00  0.96           H  
ATOM   2703 2HE  LYS A 165      41.026  23.223  -7.434  1.00  0.96           H  
ATOM   2704 1HZ  LYS A 165      42.901  23.940  -6.136  1.00  0.96           H  
ATOM   2705 2HZ  LYS A 165      41.986  22.871  -5.258  1.00  0.96           H  
ATOM   2706 3HZ  LYS A 165      43.410  22.381  -5.932  1.00  0.96           H  
ATOM   2707  N   CYS A 166      38.015  16.844  -9.715  1.00  0.95           N  
ATOM   2708  CA  CYS A 166      37.834  15.402  -9.648  1.00  0.95           C  
ATOM   2709  C   CYS A 166      38.291  14.670 -10.925  1.00  0.95           C  
ATOM   2710  O   CYS A 166      38.060  15.158 -12.029  1.00  0.95           O  
ATOM   2711  CB  CYS A 166      36.391  15.064  -9.353  1.00  0.95           C  
ATOM   2712  SG  CYS A 166      35.900  15.598  -7.757  1.00  0.95           S  
ATOM   2713  H   CYS A 166      37.193  17.446  -9.775  1.00  0.95           H  
ATOM   2714  HA  CYS A 166      38.410  15.089  -8.789  1.00  0.95           H  
ATOM   2715 1HB  CYS A 166      35.747  15.551 -10.072  1.00  0.95           H  
ATOM   2716 2HB  CYS A 166      36.238  13.996  -9.428  1.00  0.95           H  
ATOM   2717  N   PRO A 167      38.953  13.500 -10.793  1.00  0.96           N  
ATOM   2718  CA  PRO A 167      39.445  12.617 -11.852  1.00  0.96           C  
ATOM   2719  C   PRO A 167      38.310  11.914 -12.589  1.00  0.96           C  
ATOM   2720  O   PRO A 167      37.194  11.857 -12.083  1.00  0.96           O  
ATOM   2721  CB  PRO A 167      40.304  11.622 -11.067  1.00  0.96           C  
ATOM   2722  CG  PRO A 167      39.734  11.602  -9.686  1.00  0.96           C  
ATOM   2723  CD  PRO A 167      39.280  13.005  -9.431  1.00  0.96           C  
ATOM   2724  HA  PRO A 167      40.061  13.196 -12.554  1.00  0.96           H  
ATOM   2725 1HB  PRO A 167      40.215  10.644 -11.521  1.00  0.96           H  
ATOM   2726 2HB  PRO A 167      41.364  11.908 -11.115  1.00  0.96           H  
ATOM   2727 1HG  PRO A 167      38.897  10.887  -9.637  1.00  0.96           H  
ATOM   2728 2HG  PRO A 167      40.489  11.256  -8.968  1.00  0.96           H  
ATOM   2729 1HD  PRO A 167      38.397  12.950  -8.787  1.00  0.96           H  
ATOM   2730 2HD  PRO A 167      40.100  13.599  -8.988  1.00  0.96           H  
ATOM   2731  N   SER A 168      38.572  11.395 -13.788  1.00  1.00           N  
ATOM   2732  CA  SER A 168      37.531  10.662 -14.505  1.00  1.00           C  
ATOM   2733  C   SER A 168      37.294   9.330 -13.803  1.00  1.00           C  
ATOM   2734  O   SER A 168      38.123   8.914 -12.997  1.00  1.00           O  
ATOM   2735  CB  SER A 168      37.941  10.473 -15.954  1.00  1.00           C  
ATOM   2736  OG  SER A 168      39.055   9.658 -16.035  1.00  1.00           O  
ATOM   2737  H   SER A 168      39.513  11.451 -14.201  1.00  1.00           H  
ATOM   2738  HA  SER A 168      36.610  11.244 -14.474  1.00  1.00           H  
ATOM   2739 1HB  SER A 168      37.133  10.024 -16.514  1.00  1.00           H  
ATOM   2740 2HB  SER A 168      38.160  11.439 -16.405  1.00  1.00           H  
ATOM   2741  HG  SER A 168      39.807  10.215 -15.704  1.00  1.00           H  
ATOM   2742  N   LEU A 169      36.202   8.632 -14.115  1.00  1.07           N  
ATOM   2743  CA  LEU A 169      35.917   7.371 -13.428  1.00  1.07           C  
ATOM   2744  C   LEU A 169      36.983   6.289 -13.639  1.00  1.07           C  
ATOM   2745  O   LEU A 169      37.108   5.383 -12.819  1.00  1.07           O  
ATOM   2746  CB  LEU A 169      34.517   6.855 -13.811  1.00  1.07           C  
ATOM   2747  CG  LEU A 169      34.258   6.343 -15.195  1.00  1.07           C  
ATOM   2748  CD1 LEU A 169      34.621   4.840 -15.263  1.00  1.07           C  
ATOM   2749  CD2 LEU A 169      32.774   6.585 -15.502  1.00  1.07           C  
ATOM   2750  H   LEU A 169      35.550   8.988 -14.796  1.00  1.07           H  
ATOM   2751  HA  LEU A 169      35.884   7.580 -12.366  1.00  1.07           H  
ATOM   2752 1HB  LEU A 169      34.251   6.055 -13.118  1.00  1.07           H  
ATOM   2753 2HB  LEU A 169      33.818   7.666 -13.664  1.00  1.07           H  
ATOM   2754  HG  LEU A 169      34.876   6.876 -15.919  1.00  1.07           H  
ATOM   2755 1HD1 LEU A 169      34.424   4.460 -16.266  1.00  1.07           H  
ATOM   2756 2HD1 LEU A 169      35.669   4.695 -15.030  1.00  1.07           H  
ATOM   2757 3HD1 LEU A 169      34.026   4.287 -14.543  1.00  1.07           H  
ATOM   2758 1HD2 LEU A 169      32.538   6.221 -16.505  1.00  1.07           H  
ATOM   2759 2HD2 LEU A 169      32.160   6.057 -14.775  1.00  1.07           H  
ATOM   2760 3HD2 LEU A 169      32.551   7.643 -15.442  1.00  1.07           H  
ATOM   2761  N   GLU A 170      37.771   6.398 -14.714  1.00  1.17           N  
ATOM   2762  CA  GLU A 170      38.821   5.423 -15.000  1.00  1.17           C  
ATOM   2763  C   GLU A 170      40.132   5.767 -14.277  1.00  1.17           C  
ATOM   2764  O   GLU A 170      41.103   5.007 -14.334  1.00  1.17           O  
ATOM   2765  CB  GLU A 170      39.060   5.333 -16.509  1.00  1.17           C  
ATOM   2766  CG  GLU A 170      37.864   4.787 -17.301  1.00  1.17           C  
ATOM   2767  CD  GLU A 170      38.107   4.711 -18.791  1.00  1.17           C  
ATOM   2768  OE1 GLU A 170      39.173   5.079 -19.225  1.00  1.17           O  
ATOM   2769  OE2 GLU A 170      37.220   4.283 -19.494  1.00  1.17           O  
ATOM   2770  H   GLU A 170      37.634   7.173 -15.347  1.00  1.17           H  
ATOM   2771  HA  GLU A 170      38.487   4.447 -14.643  1.00  1.17           H  
ATOM   2772 1HB  GLU A 170      39.296   6.326 -16.896  1.00  1.17           H  
ATOM   2773 2HB  GLU A 170      39.919   4.691 -16.704  1.00  1.17           H  
ATOM   2774 1HG  GLU A 170      37.617   3.792 -16.928  1.00  1.17           H  
ATOM   2775 2HG  GLU A 170      37.009   5.434 -17.116  1.00  1.17           H  
ATOM   2776  N   GLU A 171      40.156   6.936 -13.634  1.00  1.30           N  
ATOM   2777  CA  GLU A 171      41.289   7.446 -12.871  1.00  1.30           C  
ATOM   2778  C   GLU A 171      40.939   7.422 -11.379  1.00  1.30           C  
ATOM   2779  O   GLU A 171      41.808   7.277 -10.515  1.00  1.30           O  
ATOM   2780  CB  GLU A 171      41.612   8.868 -13.323  1.00  1.30           C  
ATOM   2781  CG  GLU A 171      42.110   9.023 -14.746  1.00  1.30           C  
ATOM   2782  CD  GLU A 171      42.220  10.489 -15.161  1.00  1.30           C  
ATOM   2783  OE1 GLU A 171      43.256  10.874 -15.644  1.00  1.30           O  
ATOM   2784  OE2 GLU A 171      41.223  11.206 -15.053  1.00  1.30           O  
ATOM   2785  H   GLU A 171      39.321   7.509 -13.632  1.00  1.30           H  
ATOM   2786  HA  GLU A 171      42.152   6.803 -13.039  1.00  1.30           H  
ATOM   2787 1HB  GLU A 171      40.706   9.448 -13.282  1.00  1.30           H  
ATOM   2788 2HB  GLU A 171      42.332   9.321 -12.644  1.00  1.30           H  
ATOM   2789 1HG  GLU A 171      43.088   8.552 -14.833  1.00  1.30           H  
ATOM   2790 2HG  GLU A 171      41.425   8.504 -15.416  1.00  1.30           H  
ATOM   2791  N   ALA A 172      39.642   7.560 -11.095  1.00  1.45           N  
ATOM   2792  CA  ALA A 172      39.090   7.588  -9.748  1.00  1.45           C  
ATOM   2793  C   ALA A 172      39.384   6.276  -9.054  1.00  1.45           C  
ATOM   2794  O   ALA A 172      39.524   5.229  -9.693  1.00  1.45           O  
ATOM   2795  CB  ALA A 172      37.587   7.841  -9.768  1.00  1.45           C  
ATOM   2796  H   ALA A 172      38.999   7.706 -11.866  1.00  1.45           H  
ATOM   2797  HA  ALA A 172      39.580   8.388  -9.194  1.00  1.45           H  
ATOM   2798 1HB  ALA A 172      37.203   7.871  -8.746  1.00  1.45           H  
ATOM   2799 2HB  ALA A 172      37.394   8.800 -10.259  1.00  1.45           H  
ATOM   2800 3HB  ALA A 172      37.095   7.043 -10.317  1.00  1.45           H  
ATOM   2801  N   ASP A 173      39.466   6.307  -7.735  1.00  1.62           N  
ATOM   2802  CA  ASP A 173      39.789   5.097  -6.992  1.00  1.62           C  
ATOM   2803  C   ASP A 173      38.593   4.141  -6.905  1.00  1.62           C  
ATOM   2804  O   ASP A 173      37.890   4.080  -5.895  1.00  1.62           O  
ATOM   2805  CB  ASP A 173      40.285   5.488  -5.592  1.00  1.62           C  
ATOM   2806  CG  ASP A 173      40.886   4.350  -4.727  1.00  1.62           C  
ATOM   2807  OD1 ASP A 173      41.124   3.283  -5.226  1.00  1.62           O  
ATOM   2808  OD2 ASP A 173      41.145   4.612  -3.573  1.00  1.62           O  
ATOM   2809  H   ASP A 173      39.331   7.180  -7.245  1.00  1.62           H  
ATOM   2810  HA  ASP A 173      40.595   4.580  -7.513  1.00  1.62           H  
ATOM   2811 1HB  ASP A 173      41.042   6.266  -5.694  1.00  1.62           H  
ATOM   2812 2HB  ASP A 173      39.455   5.927  -5.035  1.00  1.62           H  
ATOM   2813  N   THR A 174      38.357   3.443  -8.018  1.00  1.81           N  
ATOM   2814  CA  THR A 174      37.300   2.442  -8.173  1.00  1.81           C  
ATOM   2815  C   THR A 174      37.530   1.327  -7.167  1.00  1.81           C  
ATOM   2816  O   THR A 174      38.658   0.861  -7.018  1.00  1.81           O  
ATOM   2817  CB  THR A 174      37.318   1.878  -9.606  1.00  1.81           C  
ATOM   2818  OG1 THR A 174      37.061   2.944 -10.544  1.00  1.81           O  
ATOM   2819  CG2 THR A 174      36.353   0.772  -9.768  1.00  1.81           C  
ATOM   2820  H   THR A 174      38.970   3.647  -8.805  1.00  1.81           H  
ATOM   2821  HA  THR A 174      36.330   2.902  -7.972  1.00  1.81           H  
ATOM   2822  HB  THR A 174      38.313   1.486  -9.801  1.00  1.81           H  
ATOM   2823  HG1 THR A 174      37.110   2.611 -11.440  1.00  1.81           H  
ATOM   2824 1HG2 THR A 174      36.423   0.375 -10.772  1.00  1.81           H  
ATOM   2825 2HG2 THR A 174      36.592   0.001  -9.055  1.00  1.81           H  
ATOM   2826 3HG2 THR A 174      35.368   1.122  -9.589  1.00  1.81           H  
ATOM   2827  N   PHE A 175      36.499   0.921  -6.434  1.00  2.00           N  
ATOM   2828  CA  PHE A 175      36.750  -0.117  -5.440  1.00  2.00           C  
ATOM   2829  C   PHE A 175      36.751  -1.508  -6.106  1.00  2.00           C  
ATOM   2830  O   PHE A 175      35.872  -1.757  -6.938  1.00  2.00           O  
ATOM   2831  CB  PHE A 175      35.731  -0.078  -4.300  1.00  2.00           C  
ATOM   2832  CG  PHE A 175      36.118  -1.003  -3.186  1.00  2.00           C  
ATOM   2833  CD1 PHE A 175      37.094  -0.617  -2.275  1.00  2.00           C  
ATOM   2834  CD2 PHE A 175      35.569  -2.251  -3.063  1.00  2.00           C  
ATOM   2835  CE1 PHE A 175      37.498  -1.466  -1.268  1.00  2.00           C  
ATOM   2836  CE2 PHE A 175      35.968  -3.110  -2.066  1.00  2.00           C  
ATOM   2837  CZ  PHE A 175      36.936  -2.718  -1.164  1.00  2.00           C  
ATOM   2838  H   PHE A 175      35.565   1.297  -6.616  1.00  2.00           H  
ATOM   2839  HA  PHE A 175      37.717   0.096  -4.995  1.00  2.00           H  
ATOM   2840 1HB  PHE A 175      35.655   0.933  -3.903  1.00  2.00           H  
ATOM   2841 2HB  PHE A 175      34.749  -0.368  -4.669  1.00  2.00           H  
ATOM   2842  HD1 PHE A 175      37.547   0.365  -2.368  1.00  2.00           H  
ATOM   2843  HD2 PHE A 175      34.828  -2.561  -3.768  1.00  2.00           H  
ATOM   2844  HE1 PHE A 175      38.264  -1.149  -0.561  1.00  2.00           H  
ATOM   2845  HE2 PHE A 175      35.524  -4.102  -1.996  1.00  2.00           H  
ATOM   2846  HZ  PHE A 175      37.255  -3.398  -0.376  1.00  2.00           H  
ATOM   2847  N   PRO A 176      37.719  -2.404  -5.808  1.00  2.17           N  
ATOM   2848  CA  PRO A 176      37.773  -3.786  -6.252  1.00  2.17           C  
ATOM   2849  C   PRO A 176      37.026  -4.716  -5.301  1.00  2.17           C  
ATOM   2850  O   PRO A 176      35.932  -5.177  -5.624  1.00  2.17           O  
ATOM   2851  OXT PRO A 176      37.630  -5.213  -4.355  1.00  2.17           O  
ATOM   2852  CB  PRO A 176      39.274  -4.075  -6.248  1.00  2.17           C  
ATOM   2853  CG  PRO A 176      39.828  -3.212  -5.136  1.00  2.17           C  
ATOM   2854  CD  PRO A 176      38.952  -1.969  -5.107  1.00  2.17           C  
ATOM   2855  HA  PRO A 176      37.364  -3.861  -7.261  1.00  2.17           H  
ATOM   2856 1HB  PRO A 176      39.453  -5.149  -6.086  1.00  2.17           H  
ATOM   2857 2HB  PRO A 176      39.704  -3.823  -7.227  1.00  2.17           H  
ATOM   2858 1HG  PRO A 176      39.802  -3.763  -4.183  1.00  2.17           H  
ATOM   2859 2HG  PRO A 176      40.883  -2.974  -5.334  1.00  2.17           H  
ATOM   2860 1HD  PRO A 176      38.765  -1.716  -4.076  1.00  2.17           H  
ATOM   2861 2HD  PRO A 176      39.454  -1.154  -5.658  1.00  2.17           H  
ENDMDL

