REMARK ID 616921 DOMAINID 611065 MODEL 1 2024-05-11_00000119_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.184   0.458  -1.187  1.00  5.61           N  
ATOM      2  CA  GLY A   1       0.902   0.470   0.084  1.00  5.61           C  
ATOM      3  C   GLY A   1       2.372   0.113  -0.104  1.00  5.61           C  
ATOM      4  O   GLY A   1       2.966  -0.583   0.720  1.00  5.61           O  
ATOM      5  H   GLY A   1       0.282  -0.345  -1.793  1.00  5.61           H  
ATOM      6 1HA  GLY A   1       0.822   1.458   0.538  1.00  5.61           H  
ATOM      7 2HA  GLY A   1       0.438  -0.237   0.770  1.00  5.61           H  
ATOM      8  N   SER A   2       2.952   0.582  -1.199  1.00  5.17           N  
ATOM      9  CA  SER A   2       4.361   0.329  -1.477  1.00  5.17           C  
ATOM     10  C   SER A   2       5.240   0.988  -0.406  1.00  5.17           C  
ATOM     11  O   SER A   2       4.937   2.088   0.057  1.00  5.17           O  
ATOM     12  CB  SER A   2       4.742   0.896  -2.836  1.00  5.17           C  
ATOM     13  OG  SER A   2       4.025   0.291  -3.892  1.00  5.17           O  
ATOM     14  H   SER A   2       2.399   1.136  -1.839  1.00  5.17           H  
ATOM     15  HA  SER A   2       4.535  -0.749  -1.466  1.00  5.17           H  
ATOM     16 1HB  SER A   2       4.559   1.969  -2.842  1.00  5.17           H  
ATOM     17 2HB  SER A   2       5.807   0.753  -2.993  1.00  5.17           H  
ATOM     18  HG  SER A   2       4.072  -0.683  -3.772  1.00  5.17           H  
ATOM     19  N   HIS A   3       6.343   0.334  -0.052  1.00  4.66           N  
ATOM     20  CA  HIS A   3       7.342   0.859   0.886  1.00  4.66           C  
ATOM     21  C   HIS A   3       8.652   0.127   0.643  1.00  4.66           C  
ATOM     22  O   HIS A   3       8.662  -1.095   0.517  1.00  4.66           O  
ATOM     23  CB  HIS A   3       6.897   0.653   2.349  1.00  4.66           C  
ATOM     24  CG  HIS A   3       7.781   1.300   3.416  1.00  4.66           C  
ATOM     25  ND1 HIS A   3       7.800   2.663   3.639  1.00  4.66           N  
ATOM     26  CD2 HIS A   3       8.639   0.757   4.332  1.00  4.66           C  
ATOM     27  CE1 HIS A   3       8.632   2.935   4.640  1.00  4.66           C  
ATOM     28  NE2 HIS A   3       9.149   1.803   5.082  1.00  4.66           N  
ATOM     29  H   HIS A   3       6.502  -0.572  -0.461  1.00  4.66           H  
ATOM     30  HA  HIS A   3       7.505   1.922   0.713  1.00  4.66           H  
ATOM     31 1HB  HIS A   3       5.880   1.034   2.474  1.00  4.66           H  
ATOM     32 2HB  HIS A   3       6.870  -0.408   2.565  1.00  4.66           H  
ATOM     33  HD2 HIS A   3       8.872  -0.302   4.456  1.00  4.66           H  
ATOM     34  HE1 HIS A   3       8.849   3.925   5.039  1.00  4.66           H  
ATOM     35  HE2 HIS A   3       9.821   1.736   5.866  1.00  4.66           H  
ATOM     36  N   MET A   4       9.760   0.840   0.572  1.00  4.11           N  
ATOM     37  CA  MET A   4      11.023   0.139   0.391  1.00  4.11           C  
ATOM     38  C   MET A   4      11.530  -0.327   1.760  1.00  4.11           C  
ATOM     39  O   MET A   4      11.572   0.499   2.669  1.00  4.11           O  
ATOM     40  CB  MET A   4      12.045   1.092  -0.220  1.00  4.11           C  
ATOM     41  CG  MET A   4      11.616   1.723  -1.542  1.00  4.11           C  
ATOM     42  SD  MET A   4      11.310   0.532  -2.833  1.00  4.11           S  
ATOM     43  CE  MET A   4      12.973  -0.054  -3.116  1.00  4.11           C  
ATOM     44  H   MET A   4       9.731   1.847   0.666  1.00  4.11           H  
ATOM     45  HA  MET A   4      10.871  -0.703  -0.275  1.00  4.11           H  
ATOM     46 1HB  MET A   4      12.258   1.895   0.485  1.00  4.11           H  
ATOM     47 2HB  MET A   4      12.984   0.552  -0.388  1.00  4.11           H  
ATOM     48 1HG  MET A   4      10.706   2.300  -1.387  1.00  4.11           H  
ATOM     49 2HG  MET A   4      12.396   2.404  -1.884  1.00  4.11           H  
ATOM     50 1HE  MET A   4      12.968  -0.813  -3.898  1.00  4.11           H  
ATOM     51 2HE  MET A   4      13.607   0.778  -3.422  1.00  4.11           H  
ATOM     52 3HE  MET A   4      13.361  -0.477  -2.202  1.00  4.11           H  
ATOM     53  N   PRO A   5      11.884  -1.608   1.979  1.00  3.55           N  
ATOM     54  CA  PRO A   5      12.530  -2.061   3.193  1.00  3.55           C  
ATOM     55  C   PRO A   5      13.817  -1.284   3.315  1.00  3.55           C  
ATOM     56  O   PRO A   5      14.458  -1.001   2.302  1.00  3.55           O  
ATOM     57  CB  PRO A   5      12.793  -3.545   2.921  1.00  3.55           C  
ATOM     58  CG  PRO A   5      11.749  -3.932   1.905  1.00  3.55           C  
ATOM     59  CD  PRO A   5      11.540  -2.685   1.048  1.00  3.55           C  
ATOM     60  HA  PRO A   5      11.873  -1.898   4.063  1.00  3.55           H  
ATOM     61 1HB  PRO A   5      13.828  -3.677   2.573  1.00  3.55           H  
ATOM     62 2HB  PRO A   5      12.710  -4.115   3.853  1.00  3.55           H  
ATOM     63 1HG  PRO A   5      12.090  -4.807   1.317  1.00  3.55           H  
ATOM     64 2HG  PRO A   5      10.850  -4.242   2.422  1.00  3.55           H  
ATOM     65 1HD  PRO A   5      12.187  -2.686   0.208  1.00  3.55           H  
ATOM     66 2HD  PRO A   5      10.487  -2.643   0.759  1.00  3.55           H  
ATOM     67  N   ALA A   6      14.226  -0.937   4.519  1.00  3.01           N  
ATOM     68  CA  ALA A   6      15.501  -0.265   4.620  1.00  3.01           C  
ATOM     69  C   ALA A   6      16.562  -1.279   4.227  1.00  3.01           C  
ATOM     70  O   ALA A   6      16.379  -2.481   4.422  1.00  3.01           O  
ATOM     71  CB  ALA A   6      15.706   0.317   6.003  1.00  3.01           C  
ATOM     72  H   ALA A   6      13.698  -1.163   5.361  1.00  3.01           H  
ATOM     73  HA  ALA A   6      15.532   0.547   3.894  1.00  3.01           H  
ATOM     74 1HB  ALA A   6      16.675   0.812   6.050  1.00  3.01           H  
ATOM     75 2HB  ALA A   6      14.915   1.038   6.206  1.00  3.01           H  
ATOM     76 3HB  ALA A   6      15.662  -0.447   6.730  1.00  3.01           H  
ATOM     77  N   ALA A   7      17.655  -0.821   3.653  1.00  2.51           N  
ATOM     78  CA  ALA A   7      18.721  -1.740   3.291  1.00  2.51           C  
ATOM     79  C   ALA A   7      19.441  -2.305   4.505  1.00  2.51           C  
ATOM     80  O   ALA A   7      19.576  -1.633   5.535  1.00  2.51           O  
ATOM     81  CB  ALA A   7      19.729  -1.046   2.398  1.00  2.51           C  
ATOM     82  H   ALA A   7      17.757   0.167   3.478  1.00  2.51           H  
ATOM     83  HA  ALA A   7      18.272  -2.572   2.757  1.00  2.51           H  
ATOM     84 1HB  ALA A   7      20.504  -1.759   2.109  1.00  2.51           H  
ATOM     85 2HB  ALA A   7      19.236  -0.667   1.512  1.00  2.51           H  
ATOM     86 3HB  ALA A   7      20.183  -0.219   2.939  1.00  2.51           H  
ATOM     87  N   VAL A   8      19.960  -3.520   4.349  1.00  2.06           N  
ATOM     88  CA  VAL A   8      20.845  -4.115   5.337  1.00  2.06           C  
ATOM     89  C   VAL A   8      22.249  -3.947   4.796  1.00  2.06           C  
ATOM     90  O   VAL A   8      22.497  -4.268   3.639  1.00  2.06           O  
ATOM     91  CB  VAL A   8      20.581  -5.615   5.557  1.00  2.06           C  
ATOM     92  CG1 VAL A   8      21.580  -6.142   6.554  1.00  2.06           C  
ATOM     93  CG2 VAL A   8      19.198  -5.878   6.071  1.00  2.06           C  
ATOM     94  H   VAL A   8      19.765  -4.030   3.500  1.00  2.06           H  
ATOM     95  HA  VAL A   8      20.764  -3.587   6.276  1.00  2.06           H  
ATOM     96  HB  VAL A   8      20.716  -6.126   4.622  1.00  2.06           H  
ATOM     97 1HG1 VAL A   8      21.410  -7.187   6.693  1.00  2.06           H  
ATOM     98 2HG1 VAL A   8      22.587  -5.989   6.183  1.00  2.06           H  
ATOM     99 3HG1 VAL A   8      21.462  -5.622   7.506  1.00  2.06           H  
ATOM    100 1HG2 VAL A   8      19.062  -6.951   6.210  1.00  2.06           H  
ATOM    101 2HG2 VAL A   8      19.085  -5.386   7.008  1.00  2.06           H  
ATOM    102 3HG2 VAL A   8      18.461  -5.508   5.358  1.00  2.06           H  
ATOM    103  N   SER A   9      23.144  -3.379   5.584  1.00  1.68           N  
ATOM    104  CA  SER A   9      24.506  -3.163   5.125  1.00  1.68           C  
ATOM    105  C   SER A   9      25.234  -4.465   4.892  1.00  1.68           C  
ATOM    106  O   SER A   9      25.087  -5.416   5.666  1.00  1.68           O  
ATOM    107  CB  SER A   9      25.308  -2.328   6.103  1.00  1.68           C  
ATOM    108  OG  SER A   9      26.666  -2.228   5.683  1.00  1.68           O  
ATOM    109  H   SER A   9      22.889  -3.128   6.532  1.00  1.68           H  
ATOM    110  HA  SER A   9      24.462  -2.629   4.175  1.00  1.68           H  
ATOM    111 1HB  SER A   9      24.871  -1.334   6.167  1.00  1.68           H  
ATOM    112 2HB  SER A   9      25.259  -2.774   7.101  1.00  1.68           H  
ATOM    113  HG  SER A   9      27.027  -1.467   6.157  1.00  1.68           H  
ATOM    114  N   ASP A  10      26.113  -4.471   3.894  1.00  1.38           N  
ATOM    115  CA  ASP A  10      26.950  -5.634   3.644  1.00  1.38           C  
ATOM    116  C   ASP A  10      27.739  -5.960   4.901  1.00  1.38           C  
ATOM    117  O   ASP A  10      28.065  -7.114   5.140  1.00  1.38           O  
ATOM    118  CB  ASP A  10      27.953  -5.379   2.515  1.00  1.38           C  
ATOM    119  CG  ASP A  10      27.354  -5.316   1.108  1.00  1.38           C  
ATOM    120  OD1 ASP A  10      26.232  -5.709   0.930  1.00  1.38           O  
ATOM    121  OD2 ASP A  10      28.042  -4.866   0.223  1.00  1.38           O  
ATOM    122  H   ASP A  10      26.190  -3.658   3.301  1.00  1.38           H  
ATOM    123  HA  ASP A  10      26.317  -6.485   3.391  1.00  1.38           H  
ATOM    124 1HB  ASP A  10      28.476  -4.442   2.708  1.00  1.38           H  
ATOM    125 2HB  ASP A  10      28.705  -6.170   2.528  1.00  1.38           H  
ATOM    126  N   ALA A  11      28.079  -4.933   5.689  1.00  1.15           N  
ATOM    127  CA  ALA A  11      28.841  -5.104   6.917  1.00  1.15           C  
ATOM    128  C   ALA A  11      28.099  -5.977   7.926  1.00  1.15           C  
ATOM    129  O   ALA A  11      28.713  -6.706   8.712  1.00  1.15           O  
ATOM    130  CB  ALA A  11      29.130  -3.758   7.539  1.00  1.15           C  
ATOM    131  H   ALA A  11      27.740  -3.998   5.462  1.00  1.15           H  
ATOM    132  HA  ALA A  11      29.780  -5.592   6.665  1.00  1.15           H  
ATOM    133 1HB  ALA A  11      29.721  -3.895   8.443  1.00  1.15           H  
ATOM    134 2HB  ALA A  11      29.680  -3.140   6.831  1.00  1.15           H  
ATOM    135 3HB  ALA A  11      28.186  -3.272   7.793  1.00  1.15           H  
ATOM    136  N   ASP A  12      26.767  -5.903   7.936  1.00  0.99           N  
ATOM    137  CA  ASP A  12      26.007  -6.656   8.917  1.00  0.99           C  
ATOM    138  C   ASP A  12      26.015  -8.104   8.497  1.00  0.99           C  
ATOM    139  O   ASP A  12      26.207  -9.009   9.316  1.00  0.99           O  
ATOM    140  CB  ASP A  12      24.571  -6.157   8.969  1.00  0.99           C  
ATOM    141  CG  ASP A  12      24.400  -4.721   9.534  1.00  0.99           C  
ATOM    142  OD1 ASP A  12      25.276  -4.231  10.210  1.00  0.99           O  
ATOM    143  OD2 ASP A  12      23.373  -4.119   9.234  1.00  0.99           O  
ATOM    144  H   ASP A  12      26.270  -5.359   7.238  1.00  0.99           H  
ATOM    145  HA  ASP A  12      26.476  -6.560   9.896  1.00  0.99           H  
ATOM    146 1HB  ASP A  12      24.160  -6.181   7.966  1.00  0.99           H  
ATOM    147 2HB  ASP A  12      23.993  -6.840   9.563  1.00  0.99           H  
ATOM    148  N   PHE A  13      25.857  -8.328   7.198  1.00  0.88           N  
ATOM    149  CA  PHE A  13      25.854  -9.702   6.737  1.00  0.88           C  
ATOM    150  C   PHE A  13      27.256 -10.287   6.798  1.00  0.88           C  
ATOM    151  O   PHE A  13      27.422 -11.461   7.118  1.00  0.88           O  
ATOM    152  CB  PHE A  13      25.299  -9.837   5.342  1.00  0.88           C  
ATOM    153  CG  PHE A  13      23.817  -9.694   5.238  1.00  0.88           C  
ATOM    154  CD1 PHE A  13      23.258  -8.763   4.383  1.00  0.88           C  
ATOM    155  CD2 PHE A  13      22.971 -10.500   6.001  1.00  0.88           C  
ATOM    156  CE1 PHE A  13      21.895  -8.659   4.265  1.00  0.88           C  
ATOM    157  CE2 PHE A  13      21.604 -10.376   5.898  1.00  0.88           C  
ATOM    158  CZ  PHE A  13      21.063  -9.461   5.021  1.00  0.88           C  
ATOM    159  H   PHE A  13      25.717  -7.538   6.561  1.00  0.88           H  
ATOM    160  HA  PHE A  13      25.217 -10.283   7.402  1.00  0.88           H  
ATOM    161 1HB  PHE A  13      25.764  -9.088   4.693  1.00  0.88           H  
ATOM    162 2HB  PHE A  13      25.569 -10.812   4.957  1.00  0.88           H  
ATOM    163  HD1 PHE A  13      23.910  -8.124   3.780  1.00  0.88           H  
ATOM    164  HD2 PHE A  13      23.404 -11.233   6.683  1.00  0.88           H  
ATOM    165  HE1 PHE A  13      21.477  -7.934   3.570  1.00  0.88           H  
ATOM    166  HE2 PHE A  13      20.954 -11.003   6.498  1.00  0.88           H  
ATOM    167  HZ  PHE A  13      19.983  -9.366   4.927  1.00  0.88           H  
ATOM    168  N   ALA A  14      28.269  -9.470   6.494  1.00  0.81           N  
ATOM    169  CA  ALA A  14      29.656  -9.903   6.543  1.00  0.81           C  
ATOM    170  C   ALA A  14      30.014 -10.307   7.959  1.00  0.81           C  
ATOM    171  O   ALA A  14      30.675 -11.321   8.180  1.00  0.81           O  
ATOM    172  CB  ALA A  14      30.575  -8.797   6.062  1.00  0.81           C  
ATOM    173  H   ALA A  14      28.077  -8.519   6.207  1.00  0.81           H  
ATOM    174  HA  ALA A  14      29.767 -10.775   5.896  1.00  0.81           H  
ATOM    175 1HB  ALA A  14      31.606  -9.141   6.093  1.00  0.81           H  
ATOM    176 2HB  ALA A  14      30.308  -8.525   5.041  1.00  0.81           H  
ATOM    177 3HB  ALA A  14      30.459  -7.933   6.709  1.00  0.81           H  
ATOM    178  N   THR A  15      29.520  -9.544   8.940  1.00  0.77           N  
ATOM    179  CA  THR A  15      29.768  -9.886  10.323  1.00  0.77           C  
ATOM    180  C   THR A  15      29.139 -11.237  10.605  1.00  0.77           C  
ATOM    181  O   THR A  15      29.764 -12.115  11.209  1.00  0.77           O  
ATOM    182  CB  THR A  15      29.199  -8.830  11.285  1.00  0.77           C  
ATOM    183  OG1 THR A  15      29.837  -7.564  11.050  1.00  0.77           O  
ATOM    184  CG2 THR A  15      29.431  -9.278  12.728  1.00  0.77           C  
ATOM    185  H   THR A  15      28.999  -8.692   8.732  1.00  0.77           H  
ATOM    186  HA  THR A  15      30.842  -9.964  10.482  1.00  0.77           H  
ATOM    187  HB  THR A  15      28.128  -8.719  11.110  1.00  0.77           H  
ATOM    188  HG1 THR A  15      29.527  -7.210  10.182  1.00  0.77           H  
ATOM    189 1HG2 THR A  15      29.023  -8.534  13.408  1.00  0.77           H  
ATOM    190 2HG2 THR A  15      28.933 -10.237  12.893  1.00  0.77           H  
ATOM    191 3HG2 THR A  15      30.499  -9.389  12.908  1.00  0.77           H  
ATOM    192  N   LEU A  16      27.904 -11.438  10.139  1.00  0.75           N  
ATOM    193  CA  LEU A  16      27.288 -12.727  10.368  1.00  0.75           C  
ATOM    194  C   LEU A  16      28.043 -13.848   9.661  1.00  0.75           C  
ATOM    195  O   LEU A  16      28.250 -14.896  10.263  1.00  0.75           O  
ATOM    196  CB  LEU A  16      25.828 -12.720   9.928  1.00  0.75           C  
ATOM    197  CG  LEU A  16      24.925 -11.884  10.790  1.00  0.75           C  
ATOM    198  CD1 LEU A  16      23.527 -11.841  10.211  1.00  0.75           C  
ATOM    199  CD2 LEU A  16      24.909 -12.466  12.152  1.00  0.75           C  
ATOM    200  H   LEU A  16      27.398 -10.692   9.661  1.00  0.75           H  
ATOM    201  HA  LEU A  16      27.306 -12.927  11.435  1.00  0.75           H  
ATOM    202 1HB  LEU A  16      25.768 -12.348   8.911  1.00  0.75           H  
ATOM    203 2HB  LEU A  16      25.463 -13.736   9.955  1.00  0.75           H  
ATOM    204  HG  LEU A  16      25.311 -10.865  10.834  1.00  0.75           H  
ATOM    205 1HD1 LEU A  16      22.884 -11.237  10.852  1.00  0.75           H  
ATOM    206 2HD1 LEU A  16      23.556 -11.413   9.210  1.00  0.75           H  
ATOM    207 3HD1 LEU A  16      23.145 -12.851  10.169  1.00  0.75           H  
ATOM    208 1HD2 LEU A  16      24.294 -11.848  12.757  1.00  0.75           H  
ATOM    209 2HD2 LEU A  16      24.513 -13.477  12.130  1.00  0.75           H  
ATOM    210 3HD2 LEU A  16      25.918 -12.481  12.563  1.00  0.75           H  
ATOM    211  N   GLU A  17      28.532 -13.647   8.434  1.00  0.74           N  
ATOM    212  CA  GLU A  17      29.274 -14.749   7.820  1.00  0.74           C  
ATOM    213  C   GLU A  17      30.558 -15.075   8.566  1.00  0.74           C  
ATOM    214  O   GLU A  17      30.881 -16.250   8.801  1.00  0.74           O  
ATOM    215  CB  GLU A  17      29.632 -14.501   6.351  1.00  0.74           C  
ATOM    216  CG  GLU A  17      28.489 -14.626   5.404  1.00  0.74           C  
ATOM    217  CD  GLU A  17      28.900 -14.587   3.944  1.00  0.74           C  
ATOM    218  OE1 GLU A  17      29.940 -14.054   3.596  1.00  0.74           O  
ATOM    219  OE2 GLU A  17      28.159 -15.146   3.158  1.00  0.74           O  
ATOM    220  H   GLU A  17      28.360 -12.776   7.939  1.00  0.74           H  
ATOM    221  HA  GLU A  17      28.637 -15.631   7.843  1.00  0.74           H  
ATOM    222 1HB  GLU A  17      30.039 -13.493   6.251  1.00  0.74           H  
ATOM    223 2HB  GLU A  17      30.408 -15.199   6.042  1.00  0.74           H  
ATOM    224 1HG  GLU A  17      28.004 -15.570   5.614  1.00  0.74           H  
ATOM    225 2HG  GLU A  17      27.776 -13.824   5.604  1.00  0.74           H  
ATOM    226  N   LYS A  18      31.268 -14.043   9.022  1.00  0.74           N  
ATOM    227  CA  LYS A  18      32.519 -14.290   9.713  1.00  0.74           C  
ATOM    228  C   LYS A  18      32.273 -14.985  11.038  1.00  0.74           C  
ATOM    229  O   LYS A  18      32.901 -16.002  11.341  1.00  0.74           O  
ATOM    230  CB  LYS A  18      33.260 -12.973   9.938  1.00  0.74           C  
ATOM    231  CG  LYS A  18      33.825 -12.348   8.660  1.00  0.74           C  
ATOM    232  CD  LYS A  18      34.494 -11.014   8.942  1.00  0.74           C  
ATOM    233  CE  LYS A  18      35.026 -10.380   7.665  1.00  0.74           C  
ATOM    234  NZ  LYS A  18      35.660  -9.056   7.923  1.00  0.74           N  
ATOM    235  H   LYS A  18      30.963 -13.087   8.833  1.00  0.74           H  
ATOM    236  HA  LYS A  18      33.133 -14.943   9.096  1.00  0.74           H  
ATOM    237 1HB  LYS A  18      32.569 -12.250  10.383  1.00  0.74           H  
ATOM    238 2HB  LYS A  18      34.076 -13.126  10.641  1.00  0.74           H  
ATOM    239 1HG  LYS A  18      34.555 -13.025   8.219  1.00  0.74           H  
ATOM    240 2HG  LYS A  18      33.019 -12.199   7.944  1.00  0.74           H  
ATOM    241 1HD  LYS A  18      33.764 -10.338   9.395  1.00  0.74           H  
ATOM    242 2HD  LYS A  18      35.316 -11.156   9.641  1.00  0.74           H  
ATOM    243 1HE  LYS A  18      35.764 -11.045   7.218  1.00  0.74           H  
ATOM    244 2HE  LYS A  18      34.200 -10.247   6.965  1.00  0.74           H  
ATOM    245 1HZ  LYS A  18      35.999  -8.668   7.054  1.00  0.74           H  
ATOM    246 2HZ  LYS A  18      34.977  -8.431   8.327  1.00  0.74           H  
ATOM    247 3HZ  LYS A  18      36.432  -9.171   8.563  1.00  0.74           H  
ATOM    248  N   THR A  19      31.265 -14.533  11.775  1.00  0.74           N  
ATOM    249  CA  THR A  19      30.988 -15.117  13.071  1.00  0.74           C  
ATOM    250  C   THR A  19      30.230 -16.436  12.954  1.00  0.74           C  
ATOM    251  O   THR A  19      30.229 -17.239  13.889  1.00  0.74           O  
ATOM    252  CB  THR A  19      30.246 -14.103  13.961  1.00  0.74           C  
ATOM    253  OG1 THR A  19      29.026 -13.716  13.338  1.00  0.74           O  
ATOM    254  CG2 THR A  19      31.110 -12.861  14.164  1.00  0.74           C  
ATOM    255  H   THR A  19      30.724 -13.724  11.467  1.00  0.74           H  
ATOM    256  HA  THR A  19      31.941 -15.331  13.554  1.00  0.74           H  
ATOM    257  HB  THR A  19      30.026 -14.558  14.923  1.00  0.74           H  
ATOM    258  HG1 THR A  19      29.241 -13.242  12.500  1.00  0.74           H  
ATOM    259 1HG2 THR A  19      30.579 -12.145  14.790  1.00  0.74           H  
ATOM    260 2HG2 THR A  19      32.045 -13.143  14.644  1.00  0.74           H  
ATOM    261 3HG2 THR A  19      31.324 -12.406  13.197  1.00  0.74           H  
ATOM    262  N   SER A  20      29.636 -16.696  11.786  1.00  0.74           N  
ATOM    263  CA  SER A  20      28.971 -17.960  11.550  1.00  0.74           C  
ATOM    264  C   SER A  20      29.952 -19.020  11.107  1.00  0.74           C  
ATOM    265  O   SER A  20      29.579 -20.178  11.002  1.00  0.74           O  
ATOM    266  CB  SER A  20      27.954 -17.885  10.446  1.00  0.74           C  
ATOM    267  OG  SER A  20      28.573 -17.746   9.196  1.00  0.74           O  
ATOM    268  H   SER A  20      29.608 -15.988  11.057  1.00  0.74           H  
ATOM    269  HA  SER A  20      28.483 -18.269  12.468  1.00  0.74           H  
ATOM    270 1HB  SER A  20      27.357 -18.784  10.464  1.00  0.74           H  
ATOM    271 2HB  SER A  20      27.290 -17.058  10.613  1.00  0.74           H  
ATOM    272  HG  SER A  20      29.359 -17.174   9.335  1.00  0.74           H  
ATOM    273  N   GLY A  21      31.172 -18.629  10.722  1.00  0.73           N  
ATOM    274  CA  GLY A  21      32.119 -19.600  10.206  1.00  0.73           C  
ATOM    275  C   GLY A  21      31.754 -20.129   8.807  1.00  0.73           C  
ATOM    276  O   GLY A  21      32.208 -21.208   8.441  1.00  0.73           O  
ATOM    277  H   GLY A  21      31.482 -17.663  10.827  1.00  0.73           H  
ATOM    278 1HA  GLY A  21      33.109 -19.145  10.175  1.00  0.73           H  
ATOM    279 2HA  GLY A  21      32.178 -20.440  10.899  1.00  0.73           H  
ATOM    280  N   GLY A  22      30.942 -19.401   8.019  1.00  0.71           N  
ATOM    281  CA  GLY A  22      30.499 -19.959   6.726  1.00  0.71           C  
ATOM    282  C   GLY A  22      29.734 -18.970   5.845  1.00  0.71           C  
ATOM    283  O   GLY A  22      29.930 -17.769   5.959  1.00  0.71           O  
ATOM    284  H   GLY A  22      30.636 -18.474   8.322  1.00  0.71           H  
ATOM    285 1HA  GLY A  22      31.367 -20.329   6.182  1.00  0.71           H  
ATOM    286 2HA  GLY A  22      29.865 -20.824   6.910  1.00  0.71           H  
ATOM    287  N   ARG A  23      28.935 -19.487   4.897  1.00  0.69           N  
ATOM    288  CA  ARG A  23      28.205 -18.648   3.928  1.00  0.69           C  
ATOM    289  C   ARG A  23      26.749 -18.408   4.316  1.00  0.69           C  
ATOM    290  O   ARG A  23      26.044 -19.351   4.681  1.00  0.69           O  
ATOM    291  CB  ARG A  23      28.238 -19.290   2.549  1.00  0.69           C  
ATOM    292  CG  ARG A  23      27.547 -18.490   1.460  1.00  0.69           C  
ATOM    293  CD  ARG A  23      27.703 -19.101   0.100  1.00  0.69           C  
ATOM    294  NE  ARG A  23      27.048 -20.415  -0.035  1.00  0.69           N  
ATOM    295  CZ  ARG A  23      27.038 -21.124  -1.188  1.00  0.69           C  
ATOM    296  NH1 ARG A  23      27.627 -20.618  -2.251  1.00  0.69           N  
ATOM    297  NH2 ARG A  23      26.455 -22.315  -1.281  1.00  0.69           N  
ATOM    298  H   ARG A  23      28.802 -20.499   4.859  1.00  0.69           H  
ATOM    299  HA  ARG A  23      28.706 -17.679   3.869  1.00  0.69           H  
ATOM    300 1HB  ARG A  23      29.272 -19.438   2.244  1.00  0.69           H  
ATOM    301 2HB  ARG A  23      27.763 -20.274   2.596  1.00  0.69           H  
ATOM    302 1HG  ARG A  23      26.488 -18.420   1.682  1.00  0.69           H  
ATOM    303 2HG  ARG A  23      27.976 -17.487   1.442  1.00  0.69           H  
ATOM    304 1HD  ARG A  23      27.264 -18.432  -0.640  1.00  0.69           H  
ATOM    305 2HD  ARG A  23      28.762 -19.227  -0.117  1.00  0.69           H  
ATOM    306  HE  ARG A  23      26.588 -20.814   0.774  1.00  0.69           H  
ATOM    307 1HH1 ARG A  23      28.066 -19.709  -2.213  1.00  0.69           H  
ATOM    308 2HH1 ARG A  23      27.621 -21.122  -3.128  1.00  0.69           H  
ATOM    309 1HH2 ARG A  23      25.992 -22.767  -0.481  1.00  0.69           H  
ATOM    310 2HH2 ARG A  23      26.478 -22.809  -2.162  1.00  0.69           H  
ATOM    311  N   LEU A  24      26.279 -17.157   4.198  1.00  0.67           N  
ATOM    312  CA  LEU A  24      24.895 -16.826   4.564  1.00  0.67           C  
ATOM    313  C   LEU A  24      24.119 -16.055   3.485  1.00  0.67           C  
ATOM    314  O   LEU A  24      24.417 -14.892   3.178  1.00  0.67           O  
ATOM    315  CB  LEU A  24      24.933 -15.983   5.846  1.00  0.67           C  
ATOM    316  CG  LEU A  24      23.633 -15.457   6.406  1.00  0.67           C  
ATOM    317  CD1 LEU A  24      22.713 -16.611   6.830  1.00  0.67           C  
ATOM    318  CD2 LEU A  24      23.968 -14.552   7.562  1.00  0.67           C  
ATOM    319  H   LEU A  24      26.906 -16.413   3.870  1.00  0.67           H  
ATOM    320  HA  LEU A  24      24.370 -17.752   4.767  1.00  0.67           H  
ATOM    321 1HB  LEU A  24      25.409 -16.575   6.627  1.00  0.67           H  
ATOM    322 2HB  LEU A  24      25.561 -15.117   5.655  1.00  0.67           H  
ATOM    323  HG  LEU A  24      23.129 -14.890   5.646  1.00  0.67           H  
ATOM    324 1HD1 LEU A  24      21.782 -16.213   7.224  1.00  0.67           H  
ATOM    325 2HD1 LEU A  24      22.501 -17.227   5.969  1.00  0.67           H  
ATOM    326 3HD1 LEU A  24      23.204 -17.206   7.594  1.00  0.67           H  
ATOM    327 1HD2 LEU A  24      23.067 -14.138   7.973  1.00  0.67           H  
ATOM    328 2HD2 LEU A  24      24.487 -15.127   8.325  1.00  0.67           H  
ATOM    329 3HD2 LEU A  24      24.612 -13.743   7.212  1.00  0.67           H  
ATOM    330  N   GLY A  25      23.115 -16.711   2.901  1.00  0.67           N  
ATOM    331  CA  GLY A  25      22.278 -16.083   1.884  1.00  0.67           C  
ATOM    332  C   GLY A  25      20.976 -15.611   2.518  1.00  0.67           C  
ATOM    333  O   GLY A  25      20.297 -16.390   3.191  1.00  0.67           O  
ATOM    334  H   GLY A  25      22.903 -17.656   3.212  1.00  0.67           H  
ATOM    335 1HA  GLY A  25      22.801 -15.240   1.434  1.00  0.67           H  
ATOM    336 2HA  GLY A  25      22.074 -16.796   1.090  1.00  0.67           H  
ATOM    337  N   VAL A  26      20.619 -14.349   2.306  1.00  0.69           N  
ATOM    338  CA  VAL A  26      19.382 -13.791   2.860  1.00  0.69           C  
ATOM    339  C   VAL A  26      18.596 -12.953   1.868  1.00  0.69           C  
ATOM    340  O   VAL A  26      19.168 -12.097   1.187  1.00  0.69           O  
ATOM    341  CB  VAL A  26      19.665 -12.931   4.114  1.00  0.69           C  
ATOM    342  CG1 VAL A  26      18.362 -12.310   4.647  1.00  0.69           C  
ATOM    343  CG2 VAL A  26      20.323 -13.792   5.188  1.00  0.69           C  
ATOM    344  H   VAL A  26      21.220 -13.768   1.747  1.00  0.69           H  
ATOM    345  HA  VAL A  26      18.752 -14.622   3.165  1.00  0.69           H  
ATOM    346  HB  VAL A  26      20.333 -12.118   3.846  1.00  0.69           H  
ATOM    347 1HG1 VAL A  26      18.579 -11.708   5.522  1.00  0.69           H  
ATOM    348 2HG1 VAL A  26      17.913 -11.675   3.890  1.00  0.69           H  
ATOM    349 3HG1 VAL A  26      17.667 -13.094   4.911  1.00  0.69           H  
ATOM    350 1HG2 VAL A  26      20.535 -13.198   6.063  1.00  0.69           H  
ATOM    351 2HG2 VAL A  26      19.662 -14.608   5.459  1.00  0.69           H  
ATOM    352 3HG2 VAL A  26      21.238 -14.190   4.809  1.00  0.69           H  
ATOM    353  N   CYS A  27      17.285 -13.163   1.816  1.00  0.73           N  
ATOM    354  CA  CYS A  27      16.420 -12.309   1.008  1.00  0.73           C  
ATOM    355  C   CYS A  27      15.268 -11.746   1.807  1.00  0.73           C  
ATOM    356  O   CYS A  27      14.592 -12.481   2.519  1.00  0.73           O  
ATOM    357  CB  CYS A  27      15.792 -13.072  -0.133  1.00  0.73           C  
ATOM    358  SG  CYS A  27      16.891 -13.724  -1.232  1.00  0.73           S  
ATOM    359  H   CYS A  27      16.888 -13.925   2.369  1.00  0.73           H  
ATOM    360  HA  CYS A  27      17.005 -11.479   0.613  1.00  0.73           H  
ATOM    361 1HB  CYS A  27      15.190 -13.885   0.261  1.00  0.73           H  
ATOM    362 2HB  CYS A  27      15.128 -12.422  -0.663  1.00  0.73           H  
ATOM    363  HG  CYS A  27      17.622 -12.614  -1.365  1.00  0.73           H  
ATOM    364  N   LEU A  28      15.000 -10.458   1.640  1.00  0.81           N  
ATOM    365  CA  LEU A  28      13.847  -9.811   2.259  1.00  0.81           C  
ATOM    366  C   LEU A  28      13.107  -9.033   1.174  1.00  0.81           C  
ATOM    367  O   LEU A  28      13.633  -8.070   0.598  1.00  0.81           O  
ATOM    368  CB  LEU A  28      14.320  -8.909   3.398  1.00  0.81           C  
ATOM    369  CG  LEU A  28      13.275  -8.085   4.167  1.00  0.81           C  
ATOM    370  CD1 LEU A  28      12.265  -9.024   4.841  1.00  0.81           C  
ATOM    371  CD2 LEU A  28      14.032  -7.229   5.221  1.00  0.81           C  
ATOM    372  H   LEU A  28      15.626  -9.893   1.072  1.00  0.81           H  
ATOM    373  HA  LEU A  28      13.188 -10.568   2.665  1.00  0.81           H  
ATOM    374 1HB  LEU A  28      14.830  -9.534   4.127  1.00  0.81           H  
ATOM    375 2HB  LEU A  28      15.050  -8.207   2.987  1.00  0.81           H  
ATOM    376  HG  LEU A  28      12.726  -7.436   3.478  1.00  0.81           H  
ATOM    377 1HD1 LEU A  28      11.542  -8.448   5.371  1.00  0.81           H  
ATOM    378 2HD1 LEU A  28      11.761  -9.619   4.082  1.00  0.81           H  
ATOM    379 3HD1 LEU A  28      12.775  -9.676   5.529  1.00  0.81           H  
ATOM    380 1HD2 LEU A  28      13.350  -6.629   5.799  1.00  0.81           H  
ATOM    381 2HD2 LEU A  28      14.572  -7.893   5.889  1.00  0.81           H  
ATOM    382 3HD2 LEU A  28      14.740  -6.571   4.713  1.00  0.81           H  
ATOM    383  N   TRP A  29      11.911  -9.507   0.833  1.00  0.92           N  
ATOM    384  CA  TRP A  29      11.161  -8.937  -0.280  1.00  0.92           C  
ATOM    385  C   TRP A  29       9.886  -8.246   0.173  1.00  0.92           C  
ATOM    386  O   TRP A  29       9.230  -8.684   1.123  1.00  0.92           O  
ATOM    387  CB  TRP A  29      10.793 -10.021  -1.310  1.00  0.92           C  
ATOM    388  CG  TRP A  29      11.976 -10.677  -2.054  1.00  0.92           C  
ATOM    389  CD1 TRP A  29      13.322 -10.470  -1.894  1.00  0.92           C  
ATOM    390  CD2 TRP A  29      11.862 -11.622  -3.131  1.00  0.92           C  
ATOM    391  NE1 TRP A  29      14.026 -11.235  -2.776  1.00  0.92           N  
ATOM    392  CE2 TRP A  29      13.162 -11.944  -3.536  1.00  0.92           C  
ATOM    393  CE3 TRP A  29      10.784 -12.205  -3.783  1.00  0.92           C  
ATOM    394  CZ2 TRP A  29      13.407 -12.826  -4.552  1.00  0.92           C  
ATOM    395  CZ3 TRP A  29      11.039 -13.081  -4.812  1.00  0.92           C  
ATOM    396  CH2 TRP A  29      12.318 -13.392  -5.185  1.00  0.92           C  
ATOM    397  H   TRP A  29      11.526 -10.285   1.364  1.00  0.92           H  
ATOM    398  HA  TRP A  29      11.785  -8.196  -0.774  1.00  0.92           H  
ATOM    399 1HB  TRP A  29      10.235 -10.810  -0.813  1.00  0.92           H  
ATOM    400 2HB  TRP A  29      10.128  -9.584  -2.058  1.00  0.92           H  
ATOM    401  HD1 TRP A  29      13.780  -9.805  -1.197  1.00  0.92           H  
ATOM    402  HE1 TRP A  29      15.034 -11.256  -2.861  1.00  0.92           H  
ATOM    403  HE3 TRP A  29       9.758 -11.967  -3.495  1.00  0.92           H  
ATOM    404  HZ2 TRP A  29      14.410 -13.069  -4.863  1.00  0.92           H  
ATOM    405  HZ3 TRP A  29      10.195 -13.512  -5.321  1.00  0.92           H  
ATOM    406  HH2 TRP A  29      12.480 -14.095  -6.004  1.00  0.92           H  
ATOM    407  N   HIS A  30       9.475  -7.221  -0.571  1.00  1.05           N  
ATOM    408  CA  HIS A  30       8.212  -6.544  -0.291  1.00  1.05           C  
ATOM    409  C   HIS A  30       7.340  -6.420  -1.540  1.00  1.05           C  
ATOM    410  O   HIS A  30       7.325  -5.343  -2.149  1.00  1.05           O  
ATOM    411  CB  HIS A  30       8.428  -5.145   0.242  1.00  1.05           C  
ATOM    412  CG  HIS A  30       7.153  -4.548   0.755  1.00  1.05           C  
ATOM    413  ND1 HIS A  30       6.958  -3.197   0.909  1.00  1.05           N  
ATOM    414  CD2 HIS A  30       6.023  -5.140   1.184  1.00  1.05           C  
ATOM    415  CE1 HIS A  30       5.756  -2.990   1.406  1.00  1.05           C  
ATOM    416  NE2 HIS A  30       5.179  -4.153   1.575  1.00  1.05           N  
ATOM    417  H   HIS A  30      10.075  -6.892  -1.334  1.00  1.05           H  
ATOM    418  HA  HIS A  30       7.665  -7.088   0.477  1.00  1.05           H  
ATOM    419 1HB  HIS A  30       9.169  -5.155   1.007  1.00  1.05           H  
ATOM    420 2HB  HIS A  30       8.808  -4.509  -0.550  1.00  1.05           H  
ATOM    421  HD1 HIS A  30       7.627  -2.466   0.712  1.00  1.05           H  
ATOM    422  HD2 HIS A  30       5.725  -6.173   1.257  1.00  1.05           H  
ATOM    423  HE1 HIS A  30       5.390  -1.984   1.600  1.00  1.05           H  
ATOM    424  N   PRO A  31       6.571  -7.461  -1.911  1.00  1.18           N  
ATOM    425  CA  PRO A  31       5.778  -7.599  -3.132  1.00  1.18           C  
ATOM    426  C   PRO A  31       4.915  -6.375  -3.468  1.00  1.18           C  
ATOM    427  O   PRO A  31       4.699  -6.078  -4.638  1.00  1.18           O  
ATOM    428  CB  PRO A  31       4.925  -8.831  -2.807  1.00  1.18           C  
ATOM    429  CG  PRO A  31       5.794  -9.632  -1.870  1.00  1.18           C  
ATOM    430  CD  PRO A  31       6.457  -8.631  -1.010  1.00  1.18           C  
ATOM    431  HA  PRO A  31       6.457  -7.826  -3.970  1.00  1.18           H  
ATOM    432 1HB  PRO A  31       3.971  -8.523  -2.349  1.00  1.18           H  
ATOM    433 2HB  PRO A  31       4.677  -9.374  -3.729  1.00  1.18           H  
ATOM    434 1HG  PRO A  31       5.217 -10.326  -1.296  1.00  1.18           H  
ATOM    435 2HG  PRO A  31       6.522 -10.225  -2.437  1.00  1.18           H  
ATOM    436 1HD  PRO A  31       5.831  -8.402  -0.126  1.00  1.18           H  
ATOM    437 2HD  PRO A  31       7.426  -9.038  -0.739  1.00  1.18           H  
ATOM    438  N   ALA A  32       4.453  -5.641  -2.448  1.00  1.29           N  
ATOM    439  CA  ALA A  32       3.631  -4.435  -2.638  1.00  1.29           C  
ATOM    440  C   ALA A  32       4.382  -3.325  -3.378  1.00  1.29           C  
ATOM    441  O   ALA A  32       3.767  -2.377  -3.874  1.00  1.29           O  
ATOM    442  CB  ALA A  32       3.171  -3.882  -1.312  1.00  1.29           C  
ATOM    443  H   ALA A  32       4.662  -5.922  -1.501  1.00  1.29           H  
ATOM    444  HA  ALA A  32       2.763  -4.717  -3.233  1.00  1.29           H  
ATOM    445 1HB  ALA A  32       2.540  -3.009  -1.472  1.00  1.29           H  
ATOM    446 2HB  ALA A  32       2.613  -4.641  -0.780  1.00  1.29           H  
ATOM    447 3HB  ALA A  32       4.030  -3.595  -0.744  1.00  1.29           H  
ATOM    448  N   SER A  33       5.712  -3.392  -3.358  1.00  1.36           N  
ATOM    449  CA  SER A  33       6.577  -2.423  -4.009  1.00  1.36           C  
ATOM    450  C   SER A  33       7.427  -3.151  -5.025  1.00  1.36           C  
ATOM    451  O   SER A  33       7.946  -2.568  -5.979  1.00  1.36           O  
ATOM    452  CB  SER A  33       7.502  -1.817  -2.988  1.00  1.36           C  
ATOM    453  OG  SER A  33       8.340  -2.808  -2.462  1.00  1.36           O  
ATOM    454  H   SER A  33       6.157  -4.188  -2.918  1.00  1.36           H  
ATOM    455  HA  SER A  33       5.978  -1.664  -4.511  1.00  1.36           H  
ATOM    456 1HB  SER A  33       8.098  -1.023  -3.434  1.00  1.36           H  
ATOM    457 2HB  SER A  33       6.921  -1.389  -2.194  1.00  1.36           H  
ATOM    458  HG  SER A  33       7.765  -3.578  -2.239  1.00  1.36           H  
ATOM    459  N   GLY A  34       7.585  -4.446  -4.774  1.00  1.35           N  
ATOM    460  CA  GLY A  34       8.439  -5.329  -5.555  1.00  1.35           C  
ATOM    461  C   GLY A  34       9.906  -5.241  -5.119  1.00  1.35           C  
ATOM    462  O   GLY A  34      10.773  -5.885  -5.712  1.00  1.35           O  
ATOM    463  H   GLY A  34       7.117  -4.830  -3.959  1.00  1.35           H  
ATOM    464 1HA  GLY A  34       8.085  -6.353  -5.441  1.00  1.35           H  
ATOM    465 2HA  GLY A  34       8.352  -5.075  -6.610  1.00  1.35           H  
ATOM    466  N   ALA A  35      10.185  -4.432  -4.092  1.00  1.29           N  
ATOM    467  CA  ALA A  35      11.537  -4.212  -3.601  1.00  1.29           C  
ATOM    468  C   ALA A  35      12.178  -5.481  -3.097  1.00  1.29           C  
ATOM    469  O   ALA A  35      11.524  -6.322  -2.468  1.00  1.29           O  
ATOM    470  CB  ALA A  35      11.525  -3.206  -2.481  1.00  1.29           C  
ATOM    471  H   ALA A  35       9.434  -3.926  -3.637  1.00  1.29           H  
ATOM    472  HA  ALA A  35      12.136  -3.828  -4.428  1.00  1.29           H  
ATOM    473 1HB  ALA A  35      12.538  -3.028  -2.150  1.00  1.29           H  
ATOM    474 2HB  ALA A  35      11.083  -2.296  -2.839  1.00  1.29           H  
ATOM    475 3HB  ALA A  35      10.929  -3.595  -1.665  1.00  1.29           H  
ATOM    476  N   ARG A  36      13.478  -5.603  -3.345  1.00  1.19           N  
ATOM    477  CA  ARG A  36      14.221  -6.756  -2.871  1.00  1.19           C  
ATOM    478  C   ARG A  36      15.553  -6.338  -2.258  1.00  1.19           C  
ATOM    479  O   ARG A  36      16.370  -5.693  -2.919  1.00  1.19           O  
ATOM    480  CB  ARG A  36      14.481  -7.703  -4.036  1.00  1.19           C  
ATOM    481  CG  ARG A  36      13.219  -8.236  -4.717  1.00  1.19           C  
ATOM    482  CD  ARG A  36      13.500  -9.168  -5.823  1.00  1.19           C  
ATOM    483  NE  ARG A  36      12.269  -9.694  -6.381  1.00  1.19           N  
ATOM    484  CZ  ARG A  36      12.190 -10.522  -7.435  1.00  1.19           C  
ATOM    485  NH1 ARG A  36      13.279 -10.906  -8.061  1.00  1.19           N  
ATOM    486  NH2 ARG A  36      11.010 -10.951  -7.841  1.00  1.19           N  
ATOM    487  H   ARG A  36      13.957  -4.888  -3.875  1.00  1.19           H  
ATOM    488  HA  ARG A  36      13.635  -7.269  -2.109  1.00  1.19           H  
ATOM    489 1HB  ARG A  36      15.077  -7.198  -4.791  1.00  1.19           H  
ATOM    490 2HB  ARG A  36      15.056  -8.559  -3.684  1.00  1.19           H  
ATOM    491 1HG  ARG A  36      12.569  -8.709  -4.000  1.00  1.19           H  
ATOM    492 2HG  ARG A  36      12.693  -7.401  -5.160  1.00  1.19           H  
ATOM    493 1HD  ARG A  36      14.035  -8.645  -6.611  1.00  1.19           H  
ATOM    494 2HD  ARG A  36      14.098  -9.995  -5.469  1.00  1.19           H  
ATOM    495  HE  ARG A  36      11.402  -9.427  -5.930  1.00  1.19           H  
ATOM    496 1HH1 ARG A  36      14.180 -10.569  -7.758  1.00  1.19           H  
ATOM    497 2HH1 ARG A  36      13.213 -11.528  -8.854  1.00  1.19           H  
ATOM    498 1HH2 ARG A  36      10.172 -10.655  -7.357  1.00  1.19           H  
ATOM    499 2HH2 ARG A  36      10.945 -11.575  -8.632  1.00  1.19           H  
ATOM    500  N   TYR A  37      15.771  -6.731  -1.009  1.00  1.08           N  
ATOM    501  CA  TYR A  37      17.007  -6.456  -0.282  1.00  1.08           C  
ATOM    502  C   TYR A  37      17.604  -7.736   0.257  1.00  1.08           C  
ATOM    503  O   TYR A  37      16.897  -8.727   0.451  1.00  1.08           O  
ATOM    504  CB  TYR A  37      16.784  -5.442   0.836  1.00  1.08           C  
ATOM    505  CG  TYR A  37      16.462  -4.038   0.321  1.00  1.08           C  
ATOM    506  CD1 TYR A  37      15.169  -3.634   0.025  1.00  1.08           C  
ATOM    507  CD2 TYR A  37      17.507  -3.153   0.134  1.00  1.08           C  
ATOM    508  CE1 TYR A  37      14.954  -2.345  -0.444  1.00  1.08           C  
ATOM    509  CE2 TYR A  37      17.276  -1.883  -0.330  1.00  1.08           C  
ATOM    510  CZ  TYR A  37      16.009  -1.479  -0.615  1.00  1.08           C  
ATOM    511  OH  TYR A  37      15.789  -0.201  -1.082  1.00  1.08           O  
ATOM    512  H   TYR A  37      15.036  -7.239  -0.517  1.00  1.08           H  
ATOM    513  HA  TYR A  37      17.729  -6.031  -0.978  1.00  1.08           H  
ATOM    514 1HB  TYR A  37      15.955  -5.773   1.469  1.00  1.08           H  
ATOM    515 2HB  TYR A  37      17.673  -5.382   1.463  1.00  1.08           H  
ATOM    516  HD1 TYR A  37      14.335  -4.319   0.161  1.00  1.08           H  
ATOM    517  HD2 TYR A  37      18.525  -3.468   0.359  1.00  1.08           H  
ATOM    518  HE1 TYR A  37      13.970  -2.006  -0.674  1.00  1.08           H  
ATOM    519  HE2 TYR A  37      18.105  -1.196  -0.475  1.00  1.08           H  
ATOM    520  HH  TYR A  37      16.625   0.266  -1.128  1.00  1.08           H  
ATOM    521  N   GLY A  38      18.909  -7.746   0.492  1.00  0.97           N  
ATOM    522  CA  GLY A  38      19.485  -8.959   1.039  1.00  0.97           C  
ATOM    523  C   GLY A  38      20.970  -9.104   0.784  1.00  0.97           C  
ATOM    524  O   GLY A  38      21.687  -8.125   0.573  1.00  0.97           O  
ATOM    525  H   GLY A  38      19.483  -6.936   0.306  1.00  0.97           H  
ATOM    526 1HA  GLY A  38      19.293  -9.006   2.111  1.00  0.97           H  
ATOM    527 2HA  GLY A  38      18.974  -9.807   0.595  1.00  0.97           H  
ATOM    528  N   HIS A  39      21.411 -10.349   0.858  1.00  0.88           N  
ATOM    529  CA  HIS A  39      22.800 -10.752   0.716  1.00  0.88           C  
ATOM    530  C   HIS A  39      22.874 -11.649  -0.523  1.00  0.88           C  
ATOM    531  O   HIS A  39      22.209 -11.377  -1.524  1.00  0.88           O  
ATOM    532  CB  HIS A  39      23.332 -11.468   1.946  1.00  0.88           C  
ATOM    533  CG  HIS A  39      24.805 -11.383   2.022  1.00  0.88           C  
ATOM    534  ND1 HIS A  39      25.595 -12.353   2.574  1.00  0.88           N  
ATOM    535  CD2 HIS A  39      25.637 -10.390   1.625  1.00  0.88           C  
ATOM    536  CE1 HIS A  39      26.860 -11.963   2.506  1.00  0.88           C  
ATOM    537  NE2 HIS A  39      26.905 -10.777   1.935  1.00  0.88           N  
ATOM    538  H   HIS A  39      20.709 -11.067   1.027  1.00  0.88           H  
ATOM    539  HA  HIS A  39      23.430  -9.880   0.539  1.00  0.88           H  
ATOM    540 1HB  HIS A  39      22.902 -11.047   2.833  1.00  0.88           H  
ATOM    541 2HB  HIS A  39      23.043 -12.518   1.928  1.00  0.88           H  
ATOM    542  HD1 HIS A  39      25.278 -13.244   2.969  1.00  0.88           H  
ATOM    543  HD2 HIS A  39      25.461  -9.422   1.149  1.00  0.88           H  
ATOM    544  HE1 HIS A  39      27.644 -12.573   2.879  1.00  0.88           H  
ATOM    545  N   ARG A  40      23.721 -12.685  -0.499  1.00  0.80           N  
ATOM    546  CA  ARG A  40      23.982 -13.547  -1.660  1.00  0.80           C  
ATOM    547  C   ARG A  40      22.735 -14.388  -2.021  1.00  0.80           C  
ATOM    548  O   ARG A  40      22.704 -15.610  -1.851  1.00  0.80           O  
ATOM    549  CB  ARG A  40      25.057 -14.534  -1.270  1.00  0.80           C  
ATOM    550  CG  ARG A  40      26.389 -13.966  -0.862  1.00  0.80           C  
ATOM    551  CD  ARG A  40      27.297 -15.075  -0.462  1.00  0.80           C  
ATOM    552  NE  ARG A  40      28.487 -14.621   0.238  1.00  0.80           N  
ATOM    553  CZ  ARG A  40      29.629 -14.184  -0.312  1.00  0.80           C  
ATOM    554  NH1 ARG A  40      29.768 -14.117  -1.627  1.00  0.80           N  
ATOM    555  NH2 ARG A  40      30.621 -13.822   0.490  1.00  0.80           N  
ATOM    556  H   ARG A  40      24.237 -12.876   0.348  1.00  0.80           H  
ATOM    557  HA  ARG A  40      24.282 -12.933  -2.510  1.00  0.80           H  
ATOM    558 1HB  ARG A  40      24.701 -15.154  -0.445  1.00  0.80           H  
ATOM    559 2HB  ARG A  40      25.241 -15.183  -2.101  1.00  0.80           H  
ATOM    560 1HG  ARG A  40      26.835 -13.429  -1.698  1.00  0.80           H  
ATOM    561 2HG  ARG A  40      26.263 -13.295  -0.024  1.00  0.80           H  
ATOM    562 1HD  ARG A  40      26.750 -15.737   0.207  1.00  0.80           H  
ATOM    563 2HD  ARG A  40      27.611 -15.630  -1.346  1.00  0.80           H  
ATOM    564  HE  ARG A  40      28.451 -14.665   1.267  1.00  0.80           H  
ATOM    565 1HH1 ARG A  40      29.006 -14.396  -2.231  1.00  0.80           H  
ATOM    566 2HH1 ARG A  40      30.634 -13.787  -2.027  1.00  0.80           H  
ATOM    567 1HH2 ARG A  40      30.491 -13.878   1.521  1.00  0.80           H  
ATOM    568 2HH2 ARG A  40      31.490 -13.491   0.108  1.00  0.80           H  
ATOM    569  N   MET A  41      21.731 -13.705  -2.549  1.00  0.75           N  
ATOM    570  CA  MET A  41      20.395 -14.214  -2.825  1.00  0.75           C  
ATOM    571  C   MET A  41      20.271 -15.300  -3.877  1.00  0.75           C  
ATOM    572  O   MET A  41      19.322 -16.093  -3.854  1.00  0.75           O  
ATOM    573  CB  MET A  41      19.531 -13.019  -3.209  1.00  0.75           C  
ATOM    574  CG  MET A  41      19.819 -12.341  -4.507  1.00  0.75           C  
ATOM    575  SD  MET A  41      18.735 -10.900  -4.726  1.00  0.75           S  
ATOM    576  CE  MET A  41      17.128 -11.682  -4.902  1.00  0.75           C  
ATOM    577  H   MET A  41      21.886 -12.710  -2.668  1.00  0.75           H  
ATOM    578  HA  MET A  41      20.009 -14.628  -1.893  1.00  0.75           H  
ATOM    579 1HB  MET A  41      18.539 -13.348  -3.335  1.00  0.75           H  
ATOM    580 2HB  MET A  41      19.552 -12.272  -2.409  1.00  0.75           H  
ATOM    581 1HG  MET A  41      20.856 -12.012  -4.536  1.00  0.75           H  
ATOM    582 2HG  MET A  41      19.647 -13.029  -5.338  1.00  0.75           H  
ATOM    583 1HE  MET A  41      16.367 -10.919  -5.044  1.00  0.75           H  
ATOM    584 2HE  MET A  41      17.146 -12.349  -5.767  1.00  0.75           H  
ATOM    585 3HE  MET A  41      16.903 -12.255  -4.007  1.00  0.75           H  
ATOM    586  N   ASP A  42      21.231 -15.346  -4.792  1.00  0.71           N  
ATOM    587  CA  ASP A  42      21.183 -16.318  -5.867  1.00  0.71           C  
ATOM    588  C   ASP A  42      22.065 -17.538  -5.632  1.00  0.71           C  
ATOM    589  O   ASP A  42      22.173 -18.390  -6.516  1.00  0.71           O  
ATOM    590  CB  ASP A  42      21.581 -15.659  -7.186  1.00  0.71           C  
ATOM    591  CG  ASP A  42      20.586 -14.592  -7.640  1.00  0.71           C  
ATOM    592  OD1 ASP A  42      19.406 -14.835  -7.556  1.00  0.71           O  
ATOM    593  OD2 ASP A  42      21.018 -13.544  -8.054  1.00  0.71           O  
ATOM    594  H   ASP A  42      21.993 -14.686  -4.741  1.00  0.71           H  
ATOM    595  HA  ASP A  42      20.155 -16.664  -5.962  1.00  0.71           H  
ATOM    596 1HB  ASP A  42      22.566 -15.203  -7.079  1.00  0.71           H  
ATOM    597 2HB  ASP A  42      21.656 -16.420  -7.962  1.00  0.71           H  
ATOM    598  N   GLU A  43      22.696 -17.656  -4.462  1.00  0.69           N  
ATOM    599  CA  GLU A  43      23.527 -18.839  -4.272  1.00  0.69           C  
ATOM    600  C   GLU A  43      22.654 -20.036  -3.960  1.00  0.69           C  
ATOM    601  O   GLU A  43      21.615 -19.909  -3.324  1.00  0.69           O  
ATOM    602  CB  GLU A  43      24.586 -18.630  -3.202  1.00  0.69           C  
ATOM    603  CG  GLU A  43      25.630 -17.574  -3.552  1.00  0.69           C  
ATOM    604  CD  GLU A  43      26.567 -17.967  -4.675  1.00  0.69           C  
ATOM    605  OE1 GLU A  43      27.137 -19.035  -4.618  1.00  0.69           O  
ATOM    606  OE2 GLU A  43      26.720 -17.187  -5.582  1.00  0.69           O  
ATOM    607  H   GLU A  43      22.604 -16.961  -3.717  1.00  0.69           H  
ATOM    608  HA  GLU A  43      24.049 -19.046  -5.205  1.00  0.69           H  
ATOM    609 1HB  GLU A  43      24.116 -18.291  -2.294  1.00  0.69           H  
ATOM    610 2HB  GLU A  43      25.083 -19.570  -2.985  1.00  0.69           H  
ATOM    611 1HG  GLU A  43      25.101 -16.671  -3.852  1.00  0.69           H  
ATOM    612 2HG  GLU A  43      26.212 -17.349  -2.663  1.00  0.69           H  
ATOM    613  N   ARG A  44      23.087 -21.196  -4.422  1.00  0.67           N  
ATOM    614  CA  ARG A  44      22.377 -22.458  -4.232  1.00  0.67           C  
ATOM    615  C   ARG A  44      22.722 -23.172  -2.917  1.00  0.67           C  
ATOM    616  O   ARG A  44      23.880 -23.517  -2.678  1.00  0.67           O  
ATOM    617  CB  ARG A  44      22.703 -23.330  -5.434  1.00  0.67           C  
ATOM    618  CG  ARG A  44      22.046 -24.647  -5.510  1.00  0.67           C  
ATOM    619  CD  ARG A  44      22.427 -25.371  -6.769  1.00  0.67           C  
ATOM    620  NE  ARG A  44      21.960 -24.679  -7.960  1.00  0.67           N  
ATOM    621  CZ  ARG A  44      20.696 -24.736  -8.446  1.00  0.67           C  
ATOM    622  NH1 ARG A  44      19.763 -25.437  -7.821  1.00  0.67           N  
ATOM    623  NH2 ARG A  44      20.405 -24.079  -9.559  1.00  0.67           N  
ATOM    624  H   ARG A  44      23.954 -21.200  -4.941  1.00  0.67           H  
ATOM    625  HA  ARG A  44      21.307 -22.248  -4.233  1.00  0.67           H  
ATOM    626 1HB  ARG A  44      22.439 -22.792  -6.343  1.00  0.67           H  
ATOM    627 2HB  ARG A  44      23.777 -23.508  -5.465  1.00  0.67           H  
ATOM    628 1HG  ARG A  44      22.385 -25.244  -4.668  1.00  0.67           H  
ATOM    629 2HG  ARG A  44      20.958 -24.533  -5.474  1.00  0.67           H  
ATOM    630 1HD  ARG A  44      23.512 -25.428  -6.821  1.00  0.67           H  
ATOM    631 2HD  ARG A  44      22.028 -26.373  -6.785  1.00  0.67           H  
ATOM    632  HE  ARG A  44      22.633 -24.130  -8.474  1.00  0.67           H  
ATOM    633 1HH1 ARG A  44      19.990 -25.955  -6.956  1.00  0.67           H  
ATOM    634 2HH1 ARG A  44      18.796 -25.463  -8.190  1.00  0.67           H  
ATOM    635 1HH2 ARG A  44      21.123 -23.547 -10.030  1.00  0.67           H  
ATOM    636 2HH2 ARG A  44      19.475 -24.117  -9.952  1.00  0.67           H  
ATOM    637  N   PHE A  45      21.710 -23.386  -2.074  1.00  0.66           N  
ATOM    638  CA  PHE A  45      21.872 -24.015  -0.763  1.00  0.66           C  
ATOM    639  C   PHE A  45      20.996 -25.269  -0.609  1.00  0.66           C  
ATOM    640  O   PHE A  45      19.966 -25.381  -1.265  1.00  0.66           O  
ATOM    641  CB  PHE A  45      21.461 -23.050   0.323  1.00  0.66           C  
ATOM    642  CG  PHE A  45      22.306 -21.826   0.490  1.00  0.66           C  
ATOM    643  CD1 PHE A  45      22.087 -20.758  -0.286  1.00  0.66           C  
ATOM    644  CD2 PHE A  45      23.244 -21.731   1.488  1.00  0.66           C  
ATOM    645  CE1 PHE A  45      22.780 -19.586  -0.114  1.00  0.66           C  
ATOM    646  CE2 PHE A  45      23.962 -20.563   1.689  1.00  0.66           C  
ATOM    647  CZ  PHE A  45      23.721 -19.483   0.872  1.00  0.66           C  
ATOM    648  H   PHE A  45      20.777 -23.074  -2.332  1.00  0.66           H  
ATOM    649  HA  PHE A  45      22.925 -24.239  -0.648  1.00  0.66           H  
ATOM    650 1HB  PHE A  45      20.444 -22.716   0.106  1.00  0.66           H  
ATOM    651 2HB  PHE A  45      21.431 -23.569   1.276  1.00  0.66           H  
ATOM    652  HD1 PHE A  45      21.348 -20.855  -1.055  1.00  0.66           H  
ATOM    653  HD2 PHE A  45      23.391 -22.579   2.120  1.00  0.66           H  
ATOM    654  HE1 PHE A  45      22.568 -18.738  -0.764  1.00  0.66           H  
ATOM    655  HE2 PHE A  45      24.699 -20.495   2.493  1.00  0.66           H  
ATOM    656  HZ  PHE A  45      24.262 -18.551   1.007  1.00  0.66           H  
ATOM    657  N   PRO A  46      21.395 -26.262   0.190  1.00  0.65           N  
ATOM    658  CA  PRO A  46      20.612 -27.444   0.534  1.00  0.65           C  
ATOM    659  C   PRO A  46      19.233 -27.188   1.124  1.00  0.65           C  
ATOM    660  O   PRO A  46      19.077 -26.463   2.115  1.00  0.65           O  
ATOM    661  CB  PRO A  46      21.495 -28.065   1.590  1.00  0.65           C  
ATOM    662  CG  PRO A  46      22.887 -27.643   1.253  1.00  0.65           C  
ATOM    663  CD  PRO A  46      22.755 -26.257   0.749  1.00  0.65           C  
ATOM    664  HA  PRO A  46      20.522 -28.116  -0.322  1.00  0.65           H  
ATOM    665 1HB  PRO A  46      21.154 -27.766   2.566  1.00  0.65           H  
ATOM    666 2HB  PRO A  46      21.412 -29.067   1.567  1.00  0.65           H  
ATOM    667 1HG  PRO A  46      23.531 -27.709   2.149  1.00  0.65           H  
ATOM    668 2HG  PRO A  46      23.315 -28.329   0.505  1.00  0.65           H  
ATOM    669 1HD  PRO A  46      22.868 -25.518   1.558  1.00  0.65           H  
ATOM    670 2HD  PRO A  46      23.511 -26.148  -0.036  1.00  0.65           H  
ATOM    671  N   MET A  47      18.234 -27.893   0.608  1.00  0.64           N  
ATOM    672  CA  MET A  47      16.875 -27.755   1.111  1.00  0.64           C  
ATOM    673  C   MET A  47      16.574 -28.612   2.311  1.00  0.64           C  
ATOM    674  O   MET A  47      15.828 -29.590   2.238  1.00  0.64           O  
ATOM    675  CB  MET A  47      15.834 -28.037   0.060  1.00  0.64           C  
ATOM    676  CG  MET A  47      15.727 -27.052  -0.963  1.00  0.64           C  
ATOM    677  SD  MET A  47      14.350 -27.348  -2.009  1.00  0.64           S  
ATOM    678  CE  MET A  47      14.909 -28.674  -3.034  1.00  0.64           C  
ATOM    679  H   MET A  47      18.398 -28.508  -0.187  1.00  0.64           H  
ATOM    680  HA  MET A  47      16.747 -26.718   1.424  1.00  0.64           H  
ATOM    681 1HB  MET A  47      16.026 -29.006  -0.403  1.00  0.64           H  
ATOM    682 2HB  MET A  47      14.885 -28.079   0.528  1.00  0.64           H  
ATOM    683 1HG  MET A  47      15.590 -26.099  -0.482  1.00  0.64           H  
ATOM    684 2HG  MET A  47      16.626 -27.028  -1.553  1.00  0.64           H  
ATOM    685 1HE  MET A  47      14.126 -28.938  -3.734  1.00  0.64           H  
ATOM    686 2HE  MET A  47      15.779 -28.359  -3.588  1.00  0.64           H  
ATOM    687 3HE  MET A  47      15.160 -29.534  -2.419  1.00  0.64           H  
ATOM    688  N   CYS A  48      17.109 -28.210   3.433  1.00  0.63           N  
ATOM    689  CA  CYS A  48      16.937 -28.999   4.635  1.00  0.63           C  
ATOM    690  C   CYS A  48      15.521 -28.773   5.172  1.00  0.63           C  
ATOM    691  O   CYS A  48      15.145 -27.637   5.458  1.00  0.63           O  
ATOM    692  CB  CYS A  48      17.944 -28.540   5.657  1.00  0.63           C  
ATOM    693  SG  CYS A  48      19.651 -28.666   5.090  1.00  0.63           S  
ATOM    694  H   CYS A  48      17.708 -27.385   3.396  1.00  0.63           H  
ATOM    695  HA  CYS A  48      17.088 -30.052   4.401  1.00  0.63           H  
ATOM    696 1HB  CYS A  48      17.753 -27.524   5.970  1.00  0.63           H  
ATOM    697 2HB  CYS A  48      17.841 -29.174   6.522  1.00  0.63           H  
ATOM    698  HG  CYS A  48      19.533 -27.792   4.075  1.00  0.63           H  
ATOM    699  N   SER A  49      14.686 -29.819   5.164  1.00  0.62           N  
ATOM    700  CA  SER A  49      13.254 -29.835   5.575  1.00  0.62           C  
ATOM    701  C   SER A  49      12.307 -28.779   4.955  1.00  0.62           C  
ATOM    702  O   SER A  49      11.093 -28.960   4.977  1.00  0.62           O  
ATOM    703  CB  SER A  49      13.111 -29.700   7.078  1.00  0.62           C  
ATOM    704  OG  SER A  49      13.697 -30.776   7.755  1.00  0.62           O  
ATOM    705  H   SER A  49      15.092 -30.716   4.897  1.00  0.62           H  
ATOM    706  HA  SER A  49      12.863 -30.815   5.293  1.00  0.62           H  
ATOM    707 1HB  SER A  49      13.532 -28.787   7.397  1.00  0.62           H  
ATOM    708 2HB  SER A  49      12.055 -29.652   7.328  1.00  0.62           H  
ATOM    709  HG  SER A  49      13.575 -30.598   8.693  1.00  0.62           H  
ATOM    710  N   THR A  50      12.839 -27.733   4.339  1.00  0.61           N  
ATOM    711  CA  THR A  50      12.080 -26.645   3.734  1.00  0.61           C  
ATOM    712  C   THR A  50      11.202 -27.129   2.589  1.00  0.61           C  
ATOM    713  O   THR A  50      10.222 -26.478   2.232  1.00  0.61           O  
ATOM    714  CB  THR A  50      13.005 -25.500   3.305  1.00  0.61           C  
ATOM    715  OG1 THR A  50      12.223 -24.354   2.986  1.00  0.61           O  
ATOM    716  CG2 THR A  50      13.811 -25.922   2.124  1.00  0.61           C  
ATOM    717  H   THR A  50      13.846 -27.648   4.352  1.00  0.61           H  
ATOM    718  HA  THR A  50      11.420 -26.237   4.501  1.00  0.61           H  
ATOM    719  HB  THR A  50      13.675 -25.254   4.125  1.00  0.61           H  
ATOM    720  HG1 THR A  50      11.783 -24.046   3.783  1.00  0.61           H  
ATOM    721 1HG2 THR A  50      14.473 -25.137   1.829  1.00  0.61           H  
ATOM    722 2HG2 THR A  50      14.384 -26.787   2.417  1.00  0.61           H  
ATOM    723 3HG2 THR A  50      13.160 -26.174   1.289  1.00  0.61           H  
ATOM    724  N   VAL A  51      11.528 -28.311   2.047  1.00  0.61           N  
ATOM    725  CA  VAL A  51      10.798 -28.964   0.962  1.00  0.61           C  
ATOM    726  C   VAL A  51       9.344 -29.233   1.360  1.00  0.61           C  
ATOM    727  O   VAL A  51       8.468 -29.402   0.508  1.00  0.61           O  
ATOM    728  CB  VAL A  51      11.474 -30.304   0.628  1.00  0.61           C  
ATOM    729  CG1 VAL A  51      12.850 -30.065   0.153  1.00  0.61           C  
ATOM    730  CG2 VAL A  51      11.521 -31.178   1.887  1.00  0.61           C  
ATOM    731  H   VAL A  51      12.347 -28.774   2.415  1.00  0.61           H  
ATOM    732  HA  VAL A  51      10.821 -28.314   0.086  1.00  0.61           H  
ATOM    733  HB  VAL A  51      10.920 -30.808  -0.166  1.00  0.61           H  
ATOM    734 1HG1 VAL A  51      13.341 -31.000  -0.089  1.00  0.61           H  
ATOM    735 2HG1 VAL A  51      12.812 -29.443  -0.727  1.00  0.61           H  
ATOM    736 3HG1 VAL A  51      13.391 -29.572   0.946  1.00  0.61           H  
ATOM    737 1HG2 VAL A  51      12.001 -32.118   1.676  1.00  0.61           H  
ATOM    738 2HG2 VAL A  51      12.080 -30.666   2.663  1.00  0.61           H  
ATOM    739 3HG2 VAL A  51      10.519 -31.385   2.246  1.00  0.61           H  
ATOM    740  N   LYS A  52       9.092 -29.244   2.664  1.00  0.60           N  
ATOM    741  CA  LYS A  52       7.783 -29.434   3.231  1.00  0.60           C  
ATOM    742  C   LYS A  52       6.822 -28.316   2.831  1.00  0.60           C  
ATOM    743  O   LYS A  52       5.610 -28.522   2.732  1.00  0.60           O  
ATOM    744  CB  LYS A  52       7.960 -29.517   4.723  1.00  0.60           C  
ATOM    745  CG  LYS A  52       8.617 -30.834   5.164  1.00  0.60           C  
ATOM    746  CD  LYS A  52       8.796 -30.856   6.636  1.00  0.60           C  
ATOM    747  CE  LYS A  52       9.224 -32.184   7.164  1.00  0.60           C  
ATOM    748  NZ  LYS A  52      10.512 -32.530   6.679  1.00  0.60           N  
ATOM    749  H   LYS A  52       9.865 -29.108   3.318  1.00  0.60           H  
ATOM    750  HA  LYS A  52       7.385 -30.380   2.869  1.00  0.60           H  
ATOM    751 1HB  LYS A  52       8.607 -28.705   5.038  1.00  0.60           H  
ATOM    752 2HB  LYS A  52       7.025 -29.372   5.216  1.00  0.60           H  
ATOM    753 1HG  LYS A  52       8.024 -31.682   4.844  1.00  0.60           H  
ATOM    754 2HG  LYS A  52       9.597 -30.930   4.696  1.00  0.60           H  
ATOM    755 1HD  LYS A  52       9.591 -30.168   6.879  1.00  0.60           H  
ATOM    756 2HD  LYS A  52       7.907 -30.536   7.110  1.00  0.60           H  
ATOM    757 1HE  LYS A  52       9.274 -32.134   8.235  1.00  0.60           H  
ATOM    758 2HE  LYS A  52       8.518 -32.956   6.883  1.00  0.60           H  
ATOM    759 1HZ  LYS A  52      10.803 -33.415   7.075  1.00  0.60           H  
ATOM    760 2HZ  LYS A  52      10.496 -32.616   5.659  1.00  0.60           H  
ATOM    761 3HZ  LYS A  52      11.183 -31.841   6.946  1.00  0.60           H  
ATOM    762  N   PHE A  53       7.352 -27.110   2.629  1.00  0.59           N  
ATOM    763  CA  PHE A  53       6.518 -25.992   2.228  1.00  0.59           C  
ATOM    764  C   PHE A  53       5.917 -26.187   0.837  1.00  0.59           C  
ATOM    765  O   PHE A  53       4.686 -26.209   0.723  1.00  0.59           O  
ATOM    766  CB  PHE A  53       7.218 -24.647   2.408  1.00  0.59           C  
ATOM    767  CG  PHE A  53       6.450 -23.544   1.809  1.00  0.59           C  
ATOM    768  CD1 PHE A  53       5.262 -23.138   2.360  1.00  0.59           C  
ATOM    769  CD2 PHE A  53       6.922 -22.892   0.687  1.00  0.59           C  
ATOM    770  CE1 PHE A  53       4.556 -22.126   1.786  1.00  0.59           C  
ATOM    771  CE2 PHE A  53       6.220 -21.892   0.129  1.00  0.59           C  
ATOM    772  CZ  PHE A  53       5.017 -21.510   0.679  1.00  0.59           C  
ATOM    773  H   PHE A  53       8.361 -26.974   2.697  1.00  0.59           H  
ATOM    774  HA  PHE A  53       5.678 -25.944   2.906  1.00  0.59           H  
ATOM    775 1HB  PHE A  53       7.319 -24.444   3.474  1.00  0.59           H  
ATOM    776 2HB  PHE A  53       8.220 -24.656   1.998  1.00  0.59           H  
ATOM    777  HD1 PHE A  53       4.881 -23.640   3.248  1.00  0.59           H  
ATOM    778  HD2 PHE A  53       7.868 -23.189   0.251  1.00  0.59           H  
ATOM    779  HE1 PHE A  53       3.619 -21.813   2.213  1.00  0.59           H  
ATOM    780  HE2 PHE A  53       6.610 -21.396  -0.756  1.00  0.59           H  
ATOM    781  HZ  PHE A  53       4.435 -20.706   0.235  1.00  0.59           H  
ATOM    782  N   PRO A  54       6.704 -26.334  -0.257  1.00  0.59           N  
ATOM    783  CA  PRO A  54       6.165 -26.568  -1.564  1.00  0.59           C  
ATOM    784  C   PRO A  54       5.402 -27.888  -1.617  1.00  0.59           C  
ATOM    785  O   PRO A  54       4.478 -28.014  -2.415  1.00  0.59           O  
ATOM    786  CB  PRO A  54       7.410 -26.561  -2.444  1.00  0.59           C  
ATOM    787  CG  PRO A  54       8.543 -26.870  -1.550  1.00  0.59           C  
ATOM    788  CD  PRO A  54       8.173 -26.237  -0.242  1.00  0.59           C  
ATOM    789  HA  PRO A  54       5.511 -25.727  -1.827  1.00  0.59           H  
ATOM    790 1HB  PRO A  54       7.290 -27.286  -3.256  1.00  0.59           H  
ATOM    791 2HB  PRO A  54       7.525 -25.570  -2.888  1.00  0.59           H  
ATOM    792 1HG  PRO A  54       8.672 -27.957  -1.489  1.00  0.59           H  
ATOM    793 2HG  PRO A  54       9.479 -26.466  -1.964  1.00  0.59           H  
ATOM    794 1HD  PRO A  54       8.608 -26.794   0.516  1.00  0.59           H  
ATOM    795 2HD  PRO A  54       8.510 -25.213  -0.237  1.00  0.59           H  
ATOM    796  N   LEU A  55       5.708 -28.851  -0.728  1.00  0.58           N  
ATOM    797  CA  LEU A  55       4.922 -30.081  -0.703  1.00  0.58           C  
ATOM    798  C   LEU A  55       3.499 -29.756  -0.301  1.00  0.58           C  
ATOM    799  O   LEU A  55       2.548 -30.132  -0.988  1.00  0.58           O  
ATOM    800  CB  LEU A  55       5.546 -31.112   0.246  1.00  0.58           C  
ATOM    801  CG  LEU A  55       4.781 -32.412   0.477  1.00  0.58           C  
ATOM    802  CD1 LEU A  55       4.548 -33.076  -0.823  1.00  0.58           C  
ATOM    803  CD2 LEU A  55       5.639 -33.311   1.388  1.00  0.58           C  
ATOM    804  H   LEU A  55       6.509 -28.775  -0.098  1.00  0.58           H  
ATOM    805  HA  LEU A  55       4.904 -30.505  -1.700  1.00  0.58           H  
ATOM    806 1HB  LEU A  55       6.539 -31.364  -0.124  1.00  0.58           H  
ATOM    807 2HB  LEU A  55       5.663 -30.642   1.211  1.00  0.58           H  
ATOM    808  HG  LEU A  55       3.817 -32.215   0.950  1.00  0.58           H  
ATOM    809 1HD1 LEU A  55       4.017 -34.018  -0.669  1.00  0.58           H  
ATOM    810 2HD1 LEU A  55       3.947 -32.414  -1.447  1.00  0.58           H  
ATOM    811 3HD1 LEU A  55       5.492 -33.259  -1.298  1.00  0.58           H  
ATOM    812 1HD2 LEU A  55       5.143 -34.249   1.557  1.00  0.58           H  
ATOM    813 2HD2 LEU A  55       6.599 -33.501   0.907  1.00  0.58           H  
ATOM    814 3HD2 LEU A  55       5.806 -32.812   2.344  1.00  0.58           H  
ATOM    815  N   ALA A  56       3.340 -29.023   0.799  1.00  0.57           N  
ATOM    816  CA  ALA A  56       2.006 -28.662   1.238  1.00  0.57           C  
ATOM    817  C   ALA A  56       1.293 -27.841   0.168  1.00  0.57           C  
ATOM    818  O   ALA A  56       0.100 -28.036  -0.085  1.00  0.57           O  
ATOM    819  CB  ALA A  56       2.100 -27.883   2.523  1.00  0.57           C  
ATOM    820  H   ALA A  56       4.151 -28.729   1.348  1.00  0.57           H  
ATOM    821  HA  ALA A  56       1.438 -29.573   1.406  1.00  0.57           H  
ATOM    822 1HB  ALA A  56       1.113 -27.624   2.866  1.00  0.57           H  
ATOM    823 2HB  ALA A  56       2.601 -28.491   3.277  1.00  0.57           H  
ATOM    824 3HB  ALA A  56       2.678 -26.973   2.348  1.00  0.57           H  
ATOM    825  N   ALA A  57       2.028 -26.934  -0.487  1.00  0.57           N  
ATOM    826  CA  ALA A  57       1.436 -26.123  -1.543  1.00  0.57           C  
ATOM    827  C   ALA A  57       0.983 -26.986  -2.724  1.00  0.57           C  
ATOM    828  O   ALA A  57      -0.092 -26.766  -3.283  1.00  0.57           O  
ATOM    829  CB  ALA A  57       2.422 -25.091  -2.016  1.00  0.57           C  
ATOM    830  H   ALA A  57       3.008 -26.796  -0.228  1.00  0.57           H  
ATOM    831  HA  ALA A  57       0.563 -25.620  -1.131  1.00  0.57           H  
ATOM    832 1HB  ALA A  57       1.957 -24.482  -2.780  1.00  0.57           H  
ATOM    833 2HB  ALA A  57       2.731 -24.463  -1.182  1.00  0.57           H  
ATOM    834 3HB  ALA A  57       3.286 -25.587  -2.433  1.00  0.57           H  
ATOM    835  N   ALA A  58       1.793 -27.991  -3.086  1.00  0.57           N  
ATOM    836  CA  ALA A  58       1.488 -28.899  -4.189  1.00  0.57           C  
ATOM    837  C   ALA A  58       0.212 -29.653  -3.904  1.00  0.57           C  
ATOM    838  O   ALA A  58      -0.641 -29.836  -4.782  1.00  0.57           O  
ATOM    839  CB  ALA A  58       2.641 -29.862  -4.395  1.00  0.57           C  
ATOM    840  H   ALA A  58       2.675 -28.117  -2.599  1.00  0.57           H  
ATOM    841  HA  ALA A  58       1.335 -28.316  -5.088  1.00  0.57           H  
ATOM    842 1HB  ALA A  58       2.424 -30.528  -5.226  1.00  0.57           H  
ATOM    843 2HB  ALA A  58       3.536 -29.298  -4.606  1.00  0.57           H  
ATOM    844 3HB  ALA A  58       2.793 -30.442  -3.494  1.00  0.57           H  
ATOM    845  N   ILE A  59       0.051 -30.043  -2.648  1.00  0.57           N  
ATOM    846  CA  ILE A  59      -1.143 -30.736  -2.231  1.00  0.57           C  
ATOM    847  C   ILE A  59      -2.337 -29.830  -2.347  1.00  0.57           C  
ATOM    848  O   ILE A  59      -3.336 -30.213  -2.946  1.00  0.57           O  
ATOM    849  CB  ILE A  59      -0.978 -31.252  -0.813  1.00  0.57           C  
ATOM    850  CG1 ILE A  59       0.040 -32.321  -0.854  1.00  0.57           C  
ATOM    851  CG2 ILE A  59      -2.294 -31.703  -0.232  1.00  0.57           C  
ATOM    852  CD1 ILE A  59       0.503 -32.705   0.420  1.00  0.57           C  
ATOM    853  H   ILE A  59       0.802 -29.876  -1.973  1.00  0.57           H  
ATOM    854  HA  ILE A  59      -1.292 -31.589  -2.888  1.00  0.57           H  
ATOM    855  HB  ILE A  59      -0.577 -30.458  -0.192  1.00  0.57           H  
ATOM    856 1HG1 ILE A  59      -0.389 -33.196  -1.344  1.00  0.57           H  
ATOM    857 2HG1 ILE A  59       0.889 -31.979  -1.430  1.00  0.57           H  
ATOM    858 1HG2 ILE A  59      -2.117 -32.047   0.767  1.00  0.57           H  
ATOM    859 2HG2 ILE A  59      -2.995 -30.869  -0.212  1.00  0.57           H  
ATOM    860 3HG2 ILE A  59      -2.704 -32.501  -0.824  1.00  0.57           H  
ATOM    861 1HD1 ILE A  59       1.224 -33.477   0.285  1.00  0.57           H  
ATOM    862 2HD1 ILE A  59       0.959 -31.854   0.919  1.00  0.57           H  
ATOM    863 3HD1 ILE A  59      -0.338 -33.053   0.985  1.00  0.57           H  
ATOM    864  N   LEU A  60      -2.219 -28.610  -1.844  1.00  0.58           N  
ATOM    865  CA  LEU A  60      -3.320 -27.671  -1.924  1.00  0.58           C  
ATOM    866  C   LEU A  60      -3.699 -27.360  -3.372  1.00  0.58           C  
ATOM    867  O   LEU A  60      -4.879 -27.238  -3.698  1.00  0.58           O  
ATOM    868  CB  LEU A  60      -2.958 -26.411  -1.158  1.00  0.58           C  
ATOM    869  CG  LEU A  60      -2.943 -26.534   0.350  1.00  0.58           C  
ATOM    870  CD1 LEU A  60      -2.362 -25.271   0.932  1.00  0.58           C  
ATOM    871  CD2 LEU A  60      -4.391 -26.751   0.833  1.00  0.58           C  
ATOM    872  H   LEU A  60      -1.356 -28.341  -1.367  1.00  0.58           H  
ATOM    873  HA  LEU A  60      -4.182 -28.123  -1.437  1.00  0.58           H  
ATOM    874 1HB  LEU A  60      -1.966 -26.090  -1.473  1.00  0.58           H  
ATOM    875 2HB  LEU A  60      -3.659 -25.649  -1.428  1.00  0.58           H  
ATOM    876  HG  LEU A  60      -2.319 -27.378   0.657  1.00  0.58           H  
ATOM    877 1HD1 LEU A  60      -2.351 -25.328   2.016  1.00  0.58           H  
ATOM    878 2HD1 LEU A  60      -1.345 -25.147   0.563  1.00  0.58           H  
ATOM    879 3HD1 LEU A  60      -2.966 -24.422   0.628  1.00  0.58           H  
ATOM    880 1HD2 LEU A  60      -4.420 -26.827   1.912  1.00  0.58           H  
ATOM    881 2HD2 LEU A  60      -5.011 -25.906   0.525  1.00  0.58           H  
ATOM    882 3HD2 LEU A  60      -4.787 -27.666   0.394  1.00  0.58           H  
ATOM    883  N   HIS A  61      -2.712 -27.279  -4.261  1.00  0.59           N  
ATOM    884  CA  HIS A  61      -2.994 -27.031  -5.668  1.00  0.59           C  
ATOM    885  C   HIS A  61      -3.848 -28.187  -6.207  1.00  0.59           C  
ATOM    886  O   HIS A  61      -4.880 -27.964  -6.845  1.00  0.59           O  
ATOM    887  CB  HIS A  61      -1.694 -26.871  -6.456  1.00  0.59           C  
ATOM    888  CG  HIS A  61      -1.865 -26.530  -7.919  1.00  0.59           C  
ATOM    889  ND1 HIS A  61      -2.257 -25.264  -8.381  1.00  0.59           N  
ATOM    890  CD2 HIS A  61      -1.669 -27.286  -9.022  1.00  0.59           C  
ATOM    891  CE1 HIS A  61      -2.288 -25.281  -9.698  1.00  0.59           C  
ATOM    892  NE2 HIS A  61      -1.934 -26.490 -10.114  1.00  0.59           N  
ATOM    893  H   HIS A  61      -1.745 -27.357  -3.948  1.00  0.59           H  
ATOM    894  HA  HIS A  61      -3.567 -26.112  -5.775  1.00  0.59           H  
ATOM    895 1HB  HIS A  61      -1.082 -26.106  -5.996  1.00  0.59           H  
ATOM    896 2HB  HIS A  61      -1.128 -27.800  -6.395  1.00  0.59           H  
ATOM    897  HD1 HIS A  61      -2.497 -24.405  -7.872  1.00  0.59           H  
ATOM    898  HD2 HIS A  61      -1.355 -28.321  -9.159  1.00  0.59           H  
ATOM    899  HE1 HIS A  61      -2.570 -24.384 -10.250  1.00  0.59           H  
ATOM    900  N   ARG A  62      -3.418 -29.424  -5.943  1.00  0.60           N  
ATOM    901  CA  ARG A  62      -4.148 -30.620  -6.356  1.00  0.60           C  
ATOM    902  C   ARG A  62      -5.540 -30.716  -5.723  1.00  0.60           C  
ATOM    903  O   ARG A  62      -6.470 -31.283  -6.309  1.00  0.60           O  
ATOM    904  CB  ARG A  62      -3.323 -31.828  -6.046  1.00  0.60           C  
ATOM    905  CG  ARG A  62      -2.149 -32.013  -6.954  1.00  0.60           C  
ATOM    906  CD  ARG A  62      -1.344 -33.096  -6.478  1.00  0.60           C  
ATOM    907  NE  ARG A  62      -0.146 -33.308  -7.272  1.00  0.60           N  
ATOM    908  CZ  ARG A  62      -0.034 -34.206  -8.276  1.00  0.60           C  
ATOM    909  NH1 ARG A  62      -1.045 -34.986  -8.581  1.00  0.60           N  
ATOM    910  NH2 ARG A  62       1.108 -34.330  -8.932  1.00  0.60           N  
ATOM    911  H   ARG A  62      -2.545 -29.545  -5.423  1.00  0.60           H  
ATOM    912  HA  ARG A  62      -4.268 -30.578  -7.436  1.00  0.60           H  
ATOM    913 1HB  ARG A  62      -2.945 -31.755  -5.030  1.00  0.60           H  
ATOM    914 2HB  ARG A  62      -3.938 -32.710  -6.111  1.00  0.60           H  
ATOM    915 1HG  ARG A  62      -2.489 -32.238  -7.963  1.00  0.60           H  
ATOM    916 2HG  ARG A  62      -1.544 -31.103  -6.958  1.00  0.60           H  
ATOM    917 1HD  ARG A  62      -1.063 -32.860  -5.471  1.00  0.60           H  
ATOM    918 2HD  ARG A  62      -1.924 -34.020  -6.478  1.00  0.60           H  
ATOM    919  HE  ARG A  62       0.662 -32.740  -7.061  1.00  0.60           H  
ATOM    920 1HH1 ARG A  62      -1.911 -34.916  -8.066  1.00  0.60           H  
ATOM    921 2HH1 ARG A  62      -0.942 -35.677  -9.322  1.00  0.60           H  
ATOM    922 1HH2 ARG A  62       1.895 -33.741  -8.696  1.00  0.60           H  
ATOM    923 2HH2 ARG A  62       1.201 -35.068  -9.648  1.00  0.60           H  
ATOM    924  N   VAL A  63      -5.707 -30.185  -4.517  1.00  0.61           N  
ATOM    925  CA  VAL A  63      -7.037 -30.158  -3.921  1.00  0.61           C  
ATOM    926  C   VAL A  63      -7.915 -29.209  -4.747  1.00  0.61           C  
ATOM    927  O   VAL A  63      -9.002 -29.579  -5.199  1.00  0.61           O  
ATOM    928  CB  VAL A  63      -6.954 -29.702  -2.445  1.00  0.61           C  
ATOM    929  CG1 VAL A  63      -8.329 -29.471  -1.867  1.00  0.61           C  
ATOM    930  CG2 VAL A  63      -6.244 -30.795  -1.640  1.00  0.61           C  
ATOM    931  H   VAL A  63      -4.906 -29.798  -4.016  1.00  0.61           H  
ATOM    932  HA  VAL A  63      -7.464 -31.157  -3.958  1.00  0.61           H  
ATOM    933  HB  VAL A  63      -6.397 -28.771  -2.396  1.00  0.61           H  
ATOM    934 1HG1 VAL A  63      -8.241 -29.143  -0.838  1.00  0.61           H  
ATOM    935 2HG1 VAL A  63      -8.833 -28.694  -2.447  1.00  0.61           H  
ATOM    936 3HG1 VAL A  63      -8.906 -30.392  -1.912  1.00  0.61           H  
ATOM    937 1HG2 VAL A  63      -6.139 -30.491  -0.636  1.00  0.61           H  
ATOM    938 2HG2 VAL A  63      -6.823 -31.709  -1.687  1.00  0.61           H  
ATOM    939 3HG2 VAL A  63      -5.284 -30.980  -2.036  1.00  0.61           H  
ATOM    940  N   ASP A  64      -7.400 -28.009  -5.025  1.00  0.62           N  
ATOM    941  CA  ASP A  64      -8.118 -27.004  -5.813  1.00  0.62           C  
ATOM    942  C   ASP A  64      -8.412 -27.462  -7.240  1.00  0.62           C  
ATOM    943  O   ASP A  64      -9.443 -27.110  -7.817  1.00  0.62           O  
ATOM    944  CB  ASP A  64      -7.352 -25.677  -5.809  1.00  0.62           C  
ATOM    945  CG  ASP A  64      -7.472 -25.024  -4.469  1.00  0.62           C  
ATOM    946  OD1 ASP A  64      -8.285 -25.483  -3.710  1.00  0.62           O  
ATOM    947  OD2 ASP A  64      -6.798 -24.040  -4.172  1.00  0.62           O  
ATOM    948  H   ASP A  64      -6.481 -27.771  -4.649  1.00  0.62           H  
ATOM    949  HA  ASP A  64      -9.075 -26.825  -5.324  1.00  0.62           H  
ATOM    950 1HB  ASP A  64      -6.297 -25.862  -6.027  1.00  0.62           H  
ATOM    951 2HB  ASP A  64      -7.747 -25.016  -6.578  1.00  0.62           H  
ATOM    952  N   ALA A  65      -7.528 -28.289  -7.790  1.00  0.62           N  
ATOM    953  CA  ALA A  65      -7.664 -28.820  -9.139  1.00  0.62           C  
ATOM    954  C   ALA A  65      -8.643 -29.996  -9.215  1.00  0.62           C  
ATOM    955  O   ALA A  65      -8.890 -30.518 -10.304  1.00  0.62           O  
ATOM    956  CB  ALA A  65      -6.315 -29.273  -9.662  1.00  0.62           C  
ATOM    957  H   ALA A  65      -6.683 -28.505  -7.266  1.00  0.62           H  
ATOM    958  HA  ALA A  65      -8.044 -28.021  -9.773  1.00  0.62           H  
ATOM    959 1HB  ALA A  65      -6.422 -29.635 -10.681  1.00  0.62           H  
ATOM    960 2HB  ALA A  65      -5.615 -28.434  -9.639  1.00  0.62           H  
ATOM    961 3HB  ALA A  65      -5.945 -30.072  -9.029  1.00  0.62           H  
ATOM    962  N   GLY A  66      -9.184 -30.438  -8.073  1.00  0.61           N  
ATOM    963  CA  GLY A  66     -10.115 -31.557  -8.062  1.00  0.61           C  
ATOM    964  C   GLY A  66      -9.456 -32.937  -8.125  1.00  0.61           C  
ATOM    965  O   GLY A  66     -10.086 -33.896  -8.577  1.00  0.61           O  
ATOM    966  H   GLY A  66      -8.972 -29.990  -7.181  1.00  0.61           H  
ATOM    967 1HA  GLY A  66     -10.714 -31.493  -7.153  1.00  0.61           H  
ATOM    968 2HA  GLY A  66     -10.806 -31.449  -8.896  1.00  0.61           H  
ATOM    969  N   LYS A  67      -8.191 -33.042  -7.710  1.00  0.60           N  
ATOM    970  CA  LYS A  67      -7.487 -34.320  -7.749  1.00  0.60           C  
ATOM    971  C   LYS A  67      -7.405 -34.939  -6.341  1.00  0.60           C  
ATOM    972  O   LYS A  67      -7.596 -36.147  -6.177  1.00  0.60           O  
ATOM    973  CB  LYS A  67      -6.116 -34.107  -8.374  1.00  0.60           C  
ATOM    974  CG  LYS A  67      -6.203 -33.646  -9.829  1.00  0.60           C  
ATOM    975  CD  LYS A  67      -4.841 -33.435 -10.466  1.00  0.60           C  
ATOM    976  CE  LYS A  67      -5.001 -32.957 -11.911  1.00  0.60           C  
ATOM    977  NZ  LYS A  67      -3.688 -32.714 -12.575  1.00  0.60           N  
ATOM    978  H   LYS A  67      -7.704 -32.231  -7.340  1.00  0.60           H  
ATOM    979  HA  LYS A  67      -8.047 -35.009  -8.381  1.00  0.60           H  
ATOM    980 1HB  LYS A  67      -5.575 -33.351  -7.811  1.00  0.60           H  
ATOM    981 2HB  LYS A  67      -5.542 -35.032  -8.330  1.00  0.60           H  
ATOM    982 1HG  LYS A  67      -6.755 -34.386 -10.406  1.00  0.60           H  
ATOM    983 2HG  LYS A  67      -6.755 -32.703  -9.869  1.00  0.60           H  
ATOM    984 1HD  LYS A  67      -4.287 -32.684  -9.900  1.00  0.60           H  
ATOM    985 2HD  LYS A  67      -4.279 -34.368 -10.454  1.00  0.60           H  
ATOM    986 1HE  LYS A  67      -5.547 -33.712 -12.474  1.00  0.60           H  
ATOM    987 2HE  LYS A  67      -5.576 -32.030 -11.914  1.00  0.60           H  
ATOM    988 1HZ  LYS A  67      -3.843 -32.401 -13.523  1.00  0.60           H  
ATOM    989 2HZ  LYS A  67      -3.178 -32.006 -12.067  1.00  0.60           H  
ATOM    990 3HZ  LYS A  67      -3.153 -33.569 -12.588  1.00  0.60           H  
ATOM    991  N   LEU A  68      -7.131 -34.109  -5.331  1.00  0.59           N  
ATOM    992  CA  LEU A  68      -7.096 -34.568  -3.933  1.00  0.59           C  
ATOM    993  C   LEU A  68      -8.269 -33.903  -3.211  1.00  0.59           C  
ATOM    994  O   LEU A  68      -9.097 -33.405  -3.972  1.00  0.59           O  
ATOM    995  CB  LEU A  68      -5.774 -34.242  -3.224  1.00  0.59           C  
ATOM    996  CG  LEU A  68      -4.444 -34.819  -3.809  1.00  0.59           C  
ATOM    997  CD1 LEU A  68      -3.260 -34.229  -3.030  1.00  0.59           C  
ATOM    998  CD2 LEU A  68      -4.427 -36.330  -3.682  1.00  0.59           C  
ATOM    999  H   LEU A  68      -6.966 -33.128  -5.546  1.00  0.59           H  
ATOM   1000  HA  LEU A  68      -7.242 -35.647  -3.904  1.00  0.59           H  
ATOM   1001 1HB  LEU A  68      -5.660 -33.166  -3.230  1.00  0.59           H  
ATOM   1002 2HB  LEU A  68      -5.852 -34.566  -2.183  1.00  0.59           H  
ATOM   1003  HG  LEU A  68      -4.353 -34.543  -4.849  1.00  0.59           H  
ATOM   1004 1HD1 LEU A  68      -2.321 -34.616  -3.435  1.00  0.59           H  
ATOM   1005 2HD1 LEU A  68      -3.273 -33.143  -3.120  1.00  0.59           H  
ATOM   1006 3HD1 LEU A  68      -3.346 -34.509  -1.979  1.00  0.59           H  
ATOM   1007 1HD2 LEU A  68      -3.486 -36.720  -4.086  1.00  0.59           H  
ATOM   1008 2HD2 LEU A  68      -4.513 -36.605  -2.629  1.00  0.59           H  
ATOM   1009 3HD2 LEU A  68      -5.266 -36.752  -4.238  1.00  0.59           H  
ATOM   1010  N   SER A  69      -8.713 -34.609  -2.180  1.00  0.57           N  
ATOM   1011  CA  SER A  69      -9.251 -33.846  -1.051  1.00  0.57           C  
ATOM   1012  C   SER A  69      -8.392 -33.863   0.199  1.00  0.57           C  
ATOM   1013  O   SER A  69      -7.743 -34.854   0.511  1.00  0.57           O  
ATOM   1014  CB  SER A  69     -10.640 -34.339  -0.669  1.00  0.57           C  
ATOM   1015  OG  SER A  69     -11.092 -33.680   0.499  1.00  0.57           O  
ATOM   1016  H   SER A  69      -9.329 -35.367  -2.446  1.00  0.57           H  
ATOM   1017  HA  SER A  69      -9.341 -32.808  -1.373  1.00  0.57           H  
ATOM   1018 1HB  SER A  69     -11.330 -34.147  -1.491  1.00  0.57           H  
ATOM   1019 2HB  SER A  69     -10.617 -35.417  -0.500  1.00  0.57           H  
ATOM   1020  HG  SER A  69     -12.038 -33.878   0.570  1.00  0.57           H  
ATOM   1021  N   LEU A  70      -8.471 -32.780   0.961  1.00  0.56           N  
ATOM   1022  CA  LEU A  70      -7.808 -32.660   2.255  1.00  0.56           C  
ATOM   1023  C   LEU A  70      -8.324 -33.672   3.280  1.00  0.56           C  
ATOM   1024  O   LEU A  70      -7.654 -33.981   4.271  1.00  0.56           O  
ATOM   1025  CB  LEU A  70      -7.950 -31.243   2.789  1.00  0.56           C  
ATOM   1026  CG  LEU A  70      -7.154 -30.224   2.046  1.00  0.56           C  
ATOM   1027  CD1 LEU A  70      -7.451 -28.871   2.567  1.00  0.56           C  
ATOM   1028  CD2 LEU A  70      -5.638 -30.553   2.190  1.00  0.56           C  
ATOM   1029  H   LEU A  70      -9.033 -32.008   0.630  1.00  0.56           H  
ATOM   1030  HA  LEU A  70      -6.749 -32.841   2.099  1.00  0.56           H  
ATOM   1031 1HB  LEU A  70      -8.998 -30.957   2.733  1.00  0.56           H  
ATOM   1032 2HB  LEU A  70      -7.653 -31.219   3.799  1.00  0.56           H  
ATOM   1033  HG  LEU A  70      -7.448 -30.242   1.028  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  70      -6.877 -28.141   2.000  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  70      -8.511 -28.659   2.456  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  70      -7.175 -28.810   3.620  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  70      -5.049 -29.819   1.641  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  70      -5.355 -30.526   3.243  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  70      -5.441 -31.546   1.788  1.00  0.56           H  
ATOM   1040  N   ASP A  71      -9.530 -34.190   3.050  1.00  0.55           N  
ATOM   1041  CA  ASP A  71     -10.106 -35.164   3.963  1.00  0.55           C  
ATOM   1042  C   ASP A  71      -9.723 -36.594   3.556  1.00  0.55           C  
ATOM   1043  O   ASP A  71     -10.132 -37.557   4.208  1.00  0.55           O  
ATOM   1044  CB  ASP A  71     -11.631 -35.057   3.984  1.00  0.55           C  
ATOM   1045  CG  ASP A  71     -12.178 -33.742   4.562  1.00  0.55           C  
ATOM   1046  OD1 ASP A  71     -11.649 -33.237   5.536  1.00  0.55           O  
ATOM   1047  OD2 ASP A  71     -13.121 -33.245   4.005  1.00  0.55           O  
ATOM   1048  H   ASP A  71     -10.048 -33.920   2.215  1.00  0.55           H  
ATOM   1049  HA  ASP A  71      -9.723 -34.976   4.965  1.00  0.55           H  
ATOM   1050 1HB  ASP A  71     -12.007 -35.171   2.967  1.00  0.55           H  
ATOM   1051 2HB  ASP A  71     -12.035 -35.882   4.570  1.00  0.55           H  
ATOM   1052  N   GLN A  72      -8.958 -36.748   2.466  1.00  0.54           N  
ATOM   1053  CA  GLN A  72      -8.566 -38.076   2.021  1.00  0.54           C  
ATOM   1054  C   GLN A  72      -7.753 -38.774   3.083  1.00  0.54           C  
ATOM   1055  O   GLN A  72      -6.792 -38.226   3.625  1.00  0.54           O  
ATOM   1056  CB  GLN A  72      -7.782 -38.021   0.699  1.00  0.54           C  
ATOM   1057  CG  GLN A  72      -7.203 -39.365   0.228  1.00  0.54           C  
ATOM   1058  CD  GLN A  72      -8.263 -40.378  -0.189  1.00  0.54           C  
ATOM   1059  OE1 GLN A  72      -9.115 -40.087  -1.041  1.00  0.54           O  
ATOM   1060  NE2 GLN A  72      -8.214 -41.579   0.406  1.00  0.54           N  
ATOM   1061  H   GLN A  72      -8.618 -35.949   1.933  1.00  0.54           H  
ATOM   1062  HA  GLN A  72      -9.469 -38.663   1.853  1.00  0.54           H  
ATOM   1063 1HB  GLN A  72      -8.435 -37.641  -0.086  1.00  0.54           H  
ATOM   1064 2HB  GLN A  72      -6.970 -37.318   0.792  1.00  0.54           H  
ATOM   1065 1HG  GLN A  72      -6.561 -39.175  -0.630  1.00  0.54           H  
ATOM   1066 2HG  GLN A  72      -6.614 -39.800   1.038  1.00  0.54           H  
ATOM   1067 1HE2 GLN A  72      -8.880 -42.284   0.166  1.00  0.54           H  
ATOM   1068 2HE2 GLN A  72      -7.490 -41.786   1.112  1.00  0.54           H  
ATOM   1069  N   ARG A  73      -8.163 -39.989   3.407  1.00  0.54           N  
ATOM   1070  CA  ARG A  73      -7.478 -40.782   4.410  1.00  0.54           C  
ATOM   1071  C   ARG A  73      -6.234 -41.451   3.823  1.00  0.54           C  
ATOM   1072  O   ARG A  73      -6.285 -42.028   2.727  1.00  0.54           O  
ATOM   1073  CB  ARG A  73      -8.433 -41.826   4.941  1.00  0.54           C  
ATOM   1074  CG  ARG A  73      -9.650 -41.254   5.655  1.00  0.54           C  
ATOM   1075  CD  ARG A  73     -10.619 -42.324   6.050  1.00  0.54           C  
ATOM   1076  NE  ARG A  73     -10.166 -43.147   7.177  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73     -10.475 -42.878   8.470  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73     -11.211 -41.820   8.766  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73     -10.057 -43.674   9.438  1.00  0.54           N  
ATOM   1080  H   ARG A  73      -8.975 -40.370   2.943  1.00  0.54           H  
ATOM   1081  HA  ARG A  73      -7.172 -40.130   5.227  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73      -8.795 -42.436   4.117  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73      -7.921 -42.487   5.624  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73      -9.321 -40.738   6.559  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73     -10.160 -40.542   4.999  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73     -11.564 -41.861   6.328  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73     -10.781 -42.984   5.199  1.00  0.54           H  
ATOM   1088  HE  ARG A  73      -9.553 -43.967   6.985  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73     -11.539 -41.210   8.030  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73     -11.447 -41.621   9.728  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73      -9.520 -44.509   9.212  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73     -10.293 -43.469  10.396  1.00  0.54           H  
ATOM   1093  N   VAL A  74      -5.128 -41.378   4.558  1.00  0.53           N  
ATOM   1094  CA  VAL A  74      -3.869 -41.992   4.174  1.00  0.53           C  
ATOM   1095  C   VAL A  74      -3.387 -42.938   5.279  1.00  0.53           C  
ATOM   1096  O   VAL A  74      -3.200 -42.530   6.428  1.00  0.53           O  
ATOM   1097  CB  VAL A  74      -2.825 -40.882   3.940  1.00  0.53           C  
ATOM   1098  CG1 VAL A  74      -1.473 -41.481   3.550  1.00  0.53           C  
ATOM   1099  CG2 VAL A  74      -3.333 -39.893   2.861  1.00  0.53           C  
ATOM   1100  H   VAL A  74      -5.149 -40.843   5.415  1.00  0.53           H  
ATOM   1101  HA  VAL A  74      -4.013 -42.558   3.255  1.00  0.53           H  
ATOM   1102  HB  VAL A  74      -2.691 -40.347   4.867  1.00  0.53           H  
ATOM   1103 1HG1 VAL A  74      -0.747 -40.680   3.413  1.00  0.53           H  
ATOM   1104 2HG1 VAL A  74      -1.131 -42.154   4.340  1.00  0.53           H  
ATOM   1105 3HG1 VAL A  74      -1.576 -42.036   2.620  1.00  0.53           H  
ATOM   1106 1HG2 VAL A  74      -2.598 -39.102   2.726  1.00  0.53           H  
ATOM   1107 2HG2 VAL A  74      -3.478 -40.421   1.920  1.00  0.53           H  
ATOM   1108 3HG2 VAL A  74      -4.279 -39.449   3.179  1.00  0.53           H  
ATOM   1109  N   ALA A  75      -3.229 -44.216   4.955  1.00  0.53           N  
ATOM   1110  CA  ALA A  75      -2.827 -45.178   5.983  1.00  0.53           C  
ATOM   1111  C   ALA A  75      -1.430 -44.882   6.505  1.00  0.53           C  
ATOM   1112  O   ALA A  75      -0.533 -44.582   5.718  1.00  0.53           O  
ATOM   1113  CB  ALA A  75      -2.883 -46.592   5.432  1.00  0.53           C  
ATOM   1114  H   ALA A  75      -3.391 -44.522   4.007  1.00  0.53           H  
ATOM   1115  HA  ALA A  75      -3.523 -45.106   6.815  1.00  0.53           H  
ATOM   1116 1HB  ALA A  75      -2.606 -47.292   6.222  1.00  0.53           H  
ATOM   1117 2HB  ALA A  75      -3.900 -46.804   5.097  1.00  0.53           H  
ATOM   1118 3HB  ALA A  75      -2.192 -46.690   4.599  1.00  0.53           H  
ATOM   1119  N   VAL A  76      -1.224 -45.067   7.809  1.00  0.54           N  
ATOM   1120  CA  VAL A  76       0.100 -44.925   8.406  1.00  0.54           C  
ATOM   1121  C   VAL A  76       0.611 -46.286   8.871  1.00  0.54           C  
ATOM   1122  O   VAL A  76       0.014 -46.910   9.755  1.00  0.54           O  
ATOM   1123  CB  VAL A  76       0.024 -44.020   9.639  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76       1.396 -43.875  10.270  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76      -0.568 -42.702   9.282  1.00  0.54           C  
ATOM   1126  H   VAL A  76      -2.014 -45.270   8.425  1.00  0.54           H  
ATOM   1127  HA  VAL A  76       0.790 -44.511   7.668  1.00  0.54           H  
ATOM   1128  HB  VAL A  76      -0.617 -44.500  10.379  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76       1.317 -43.265  11.172  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76       1.780 -44.854  10.527  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76       2.073 -43.405   9.564  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76      -0.618 -42.122  10.180  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76       0.042 -42.207   8.563  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76      -1.573 -42.843   8.871  1.00  0.54           H  
ATOM   1135  N   ARG A  77       1.719 -46.747   8.299  1.00  0.55           N  
ATOM   1136  CA  ARG A  77       2.266 -48.046   8.673  1.00  0.55           C  
ATOM   1137  C   ARG A  77       3.476 -47.836   9.575  1.00  0.55           C  
ATOM   1138  O   ARG A  77       4.096 -46.780   9.542  1.00  0.55           O  
ATOM   1139  CB  ARG A  77       2.677 -48.798   7.422  1.00  0.55           C  
ATOM   1140  CG  ARG A  77       1.545 -49.032   6.435  1.00  0.55           C  
ATOM   1141  CD  ARG A  77       2.064 -49.533   5.139  1.00  0.55           C  
ATOM   1142  NE  ARG A  77       2.916 -48.522   4.498  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77       3.594 -48.690   3.344  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77       3.500 -49.824   2.667  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77       4.360 -47.706   2.898  1.00  0.55           N  
ATOM   1146  H   ARG A  77       2.192 -46.221   7.546  1.00  0.55           H  
ATOM   1147  HA  ARG A  77       1.511 -48.618   9.211  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77       3.463 -48.243   6.905  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77       3.085 -49.768   7.696  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77       0.840 -49.756   6.840  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77       1.032 -48.083   6.248  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77       2.657 -50.431   5.299  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77       1.234 -49.754   4.471  1.00  0.55           H  
ATOM   1154  HE  ARG A  77       3.022 -47.601   4.978  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77       2.916 -50.572   3.013  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77       4.013 -49.942   1.806  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77       4.453 -46.834   3.463  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77       4.877 -47.809   2.045  1.00  0.55           H  
ATOM   1159  N   GLN A  78       3.895 -48.849  10.326  1.00  0.56           N  
ATOM   1160  CA  GLN A  78       5.100 -48.666  11.143  1.00  0.56           C  
ATOM   1161  C   GLN A  78       6.309 -48.363  10.257  1.00  0.56           C  
ATOM   1162  O   GLN A  78       7.202 -47.604  10.622  1.00  0.56           O  
ATOM   1163  CB  GLN A  78       5.402 -49.892  12.000  1.00  0.56           C  
ATOM   1164  CG  GLN A  78       6.538 -49.662  12.987  1.00  0.56           C  
ATOM   1165  CD  GLN A  78       6.187 -48.624  14.063  1.00  0.56           C  
ATOM   1166  OE1 GLN A  78       5.176 -48.750  14.758  1.00  0.56           O  
ATOM   1167  NE2 GLN A  78       7.025 -47.602  14.203  1.00  0.56           N  
ATOM   1168  H   GLN A  78       3.383 -49.720  10.355  1.00  0.56           H  
ATOM   1169  HA  GLN A  78       4.946 -47.814  11.803  1.00  0.56           H  
ATOM   1170 1HB  GLN A  78       4.515 -50.184  12.557  1.00  0.56           H  
ATOM   1171 2HB  GLN A  78       5.679 -50.728  11.358  1.00  0.56           H  
ATOM   1172 1HG  GLN A  78       6.772 -50.603  13.483  1.00  0.56           H  
ATOM   1173 2HG  GLN A  78       7.409 -49.302  12.438  1.00  0.56           H  
ATOM   1174 1HE2 GLN A  78       6.846 -46.895  14.895  1.00  0.56           H  
ATOM   1175 2HE2 GLN A  78       7.836 -47.538  13.619  1.00  0.56           H  
ATOM   1176  N   GLY A  79       6.318 -48.942   9.061  1.00  0.59           N  
ATOM   1177  CA  GLY A  79       7.398 -48.764   8.096  1.00  0.59           C  
ATOM   1178  C   GLY A  79       7.497 -47.331   7.551  1.00  0.59           C  
ATOM   1179  O   GLY A  79       8.475 -46.992   6.884  1.00  0.59           O  
ATOM   1180  H   GLY A  79       5.547 -49.542   8.816  1.00  0.59           H  
ATOM   1181 1HA  GLY A  79       8.342 -49.037   8.567  1.00  0.59           H  
ATOM   1182 2HA  GLY A  79       7.250 -49.455   7.267  1.00  0.59           H  
ATOM   1183  N   ASP A  80       6.484 -46.495   7.816  1.00  0.63           N  
ATOM   1184  CA  ASP A  80       6.489 -45.110   7.372  1.00  0.63           C  
ATOM   1185  C   ASP A  80       7.067 -44.212   8.459  1.00  0.63           C  
ATOM   1186  O   ASP A  80       7.199 -43.005   8.263  1.00  0.63           O  
ATOM   1187  CB  ASP A  80       5.056 -44.643   7.056  1.00  0.63           C  
ATOM   1188  CG  ASP A  80       4.429 -45.402   5.851  1.00  0.63           C  
ATOM   1189  OD1 ASP A  80       5.085 -45.545   4.837  1.00  0.63           O  
ATOM   1190  OD2 ASP A  80       3.301 -45.871   5.964  1.00  0.63           O  
ATOM   1191  H   ASP A  80       5.699 -46.801   8.382  1.00  0.63           H  
ATOM   1192  HA  ASP A  80       7.109 -45.024   6.480  1.00  0.63           H  
ATOM   1193 1HB  ASP A  80       4.428 -44.793   7.938  1.00  0.63           H  
ATOM   1194 2HB  ASP A  80       5.062 -43.573   6.839  1.00  0.63           H  
ATOM   1195  N   ILE A  81       7.424 -44.793   9.604  1.00  0.67           N  
ATOM   1196  CA  ILE A  81       7.919 -44.004  10.713  1.00  0.67           C  
ATOM   1197  C   ILE A  81       9.435 -43.947  10.730  1.00  0.67           C  
ATOM   1198  O   ILE A  81      10.128 -44.959  10.632  1.00  0.67           O  
ATOM   1199  CB  ILE A  81       7.405 -44.537  12.054  1.00  0.67           C  
ATOM   1200  CG1 ILE A  81       5.904 -44.609  12.031  1.00  0.67           C  
ATOM   1201  CG2 ILE A  81       7.847 -43.631  13.200  1.00  0.67           C  
ATOM   1202  CD1 ILE A  81       5.231 -43.305  11.745  1.00  0.67           C  
ATOM   1203  H   ILE A  81       7.333 -45.802   9.736  1.00  0.67           H  
ATOM   1204  HA  ILE A  81       7.550 -42.987  10.602  1.00  0.67           H  
ATOM   1205  HB  ILE A  81       7.785 -45.545  12.209  1.00  0.67           H  
ATOM   1206 1HG1 ILE A  81       5.590 -45.338  11.281  1.00  0.67           H  
ATOM   1207 2HG1 ILE A  81       5.579 -44.952  13.003  1.00  0.67           H  
ATOM   1208 1HG2 ILE A  81       7.469 -44.023  14.144  1.00  0.67           H  
ATOM   1209 2HG2 ILE A  81       8.932 -43.582  13.246  1.00  0.67           H  
ATOM   1210 3HG2 ILE A  81       7.447 -42.632  13.042  1.00  0.67           H  
ATOM   1211 1HD1 ILE A  81       4.158 -43.463  11.771  1.00  0.67           H  
ATOM   1212 2HD1 ILE A  81       5.514 -42.566  12.495  1.00  0.67           H  
ATOM   1213 3HD1 ILE A  81       5.526 -42.949  10.763  1.00  0.67           H  
ATOM   1214  N   ILE A  82       9.929 -42.739  10.864  1.00  0.70           N  
ATOM   1215  CA  ILE A  82      11.339 -42.420  10.896  1.00  0.70           C  
ATOM   1216  C   ILE A  82      11.723 -41.771  12.223  1.00  0.70           C  
ATOM   1217  O   ILE A  82      10.851 -41.423  13.024  1.00  0.70           O  
ATOM   1218  CB  ILE A  82      11.640 -41.487   9.711  1.00  0.70           C  
ATOM   1219  CG1 ILE A  82      10.655 -40.351   9.760  1.00  0.70           C  
ATOM   1220  CG2 ILE A  82      11.518 -42.230   8.394  1.00  0.70           C  
ATOM   1221  CD1 ILE A  82      10.950 -39.339  10.745  1.00  0.70           C  
ATOM   1222  H   ILE A  82       9.270 -41.977  10.937  1.00  0.70           H  
ATOM   1223  HA  ILE A  82      11.912 -43.339  10.782  1.00  0.70           H  
ATOM   1224  HB  ILE A  82      12.643 -41.072   9.815  1.00  0.70           H  
ATOM   1225 1HG1 ILE A  82      10.613 -39.879   8.779  1.00  0.70           H  
ATOM   1226 2HG1 ILE A  82       9.695 -40.760   9.983  1.00  0.70           H  
ATOM   1227 1HG2 ILE A  82      11.721 -41.546   7.573  1.00  0.70           H  
ATOM   1228 2HG2 ILE A  82      12.234 -43.050   8.371  1.00  0.70           H  
ATOM   1229 3HG2 ILE A  82      10.506 -42.628   8.288  1.00  0.70           H  
ATOM   1230 1HD1 ILE A  82      10.190 -38.571  10.740  1.00  0.70           H  
ATOM   1231 2HD1 ILE A  82      10.966 -39.798  11.716  1.00  0.70           H  
ATOM   1232 3HD1 ILE A  82      11.919 -38.897  10.531  1.00  0.70           H  
ATOM   1233  N   SER A  83      13.023 -41.619  12.476  1.00  0.72           N  
ATOM   1234  CA  SER A  83      13.454 -40.961  13.706  1.00  0.72           C  
ATOM   1235  C   SER A  83      12.926 -39.540  13.711  1.00  0.72           C  
ATOM   1236  O   SER A  83      13.038 -38.857  12.699  1.00  0.72           O  
ATOM   1237  CB  SER A  83      14.963 -40.945  13.795  1.00  0.72           C  
ATOM   1238  OG  SER A  83      15.476 -42.248  13.872  1.00  0.72           O  
ATOM   1239  H   SER A  83      13.708 -41.939  11.808  1.00  0.72           H  
ATOM   1240  HA  SER A  83      13.040 -41.496  14.561  1.00  0.72           H  
ATOM   1241 1HB  SER A  83      15.373 -40.438  12.923  1.00  0.72           H  
ATOM   1242 2HB  SER A  83      15.267 -40.377  14.676  1.00  0.72           H  
ATOM   1243  HG  SER A  83      16.430 -42.154  13.951  1.00  0.72           H  
ATOM   1244  N   HIS A  84      12.474 -39.062  14.869  1.00  0.71           N  
ATOM   1245  CA  HIS A  84      11.917 -37.711  15.023  1.00  0.71           C  
ATOM   1246  C   HIS A  84      10.565 -37.509  14.312  1.00  0.71           C  
ATOM   1247  O   HIS A  84      10.340 -36.490  13.658  1.00  0.71           O  
ATOM   1248  CB  HIS A  84      12.895 -36.630  14.530  1.00  0.71           C  
ATOM   1249  CG  HIS A  84      14.259 -36.708  15.167  1.00  0.71           C  
ATOM   1250  ND1 HIS A  84      14.483 -36.403  16.494  1.00  0.71           N  
ATOM   1251  CD2 HIS A  84      15.462 -37.058  14.652  1.00  0.71           C  
ATOM   1252  CE1 HIS A  84      15.767 -36.560  16.768  1.00  0.71           C  
ATOM   1253  NE2 HIS A  84      16.383 -36.957  15.669  1.00  0.71           N  
ATOM   1254  H   HIS A  84      12.467 -39.682  15.665  1.00  0.71           H  
ATOM   1255  HA  HIS A  84      11.745 -37.525  16.082  1.00  0.71           H  
ATOM   1256 1HB  HIS A  84      12.998 -36.641  13.452  1.00  0.71           H  
ATOM   1257 2HB  HIS A  84      12.481 -35.656  14.784  1.00  0.71           H  
ATOM   1258  HD2 HIS A  84      15.660 -37.364  13.624  1.00  0.71           H  
ATOM   1259  HE1 HIS A  84      16.237 -36.390  17.736  1.00  0.71           H  
ATOM   1260  HE2 HIS A  84      17.371 -37.154  15.584  1.00  0.71           H  
ATOM   1261  N   SER A  85       9.642 -38.458  14.511  1.00  0.69           N  
ATOM   1262  CA  SER A  85       8.267 -38.385  13.995  1.00  0.69           C  
ATOM   1263  C   SER A  85       7.233 -38.521  15.126  1.00  0.69           C  
ATOM   1264  O   SER A  85       6.406 -39.438  15.099  1.00  0.69           O  
ATOM   1265  CB  SER A  85       8.029 -39.520  13.040  1.00  0.69           C  
ATOM   1266  OG  SER A  85       6.727 -39.480  12.535  1.00  0.69           O  
ATOM   1267  H   SER A  85       9.910 -39.278  15.038  1.00  0.69           H  
ATOM   1268  HA  SER A  85       8.132 -37.444  13.463  1.00  0.69           H  
ATOM   1269 1HB  SER A  85       8.712 -39.463  12.238  1.00  0.69           H  
ATOM   1270 2HB  SER A  85       8.202 -40.462  13.550  1.00  0.69           H  
ATOM   1271  HG  SER A  85       6.632 -38.634  12.029  1.00  0.69           H  
ATOM   1272  N   PRO A  86       7.169 -37.544  16.059  1.00  0.65           N  
ATOM   1273  CA  PRO A  86       6.443 -37.593  17.321  1.00  0.65           C  
ATOM   1274  C   PRO A  86       4.926 -37.613  17.211  1.00  0.65           C  
ATOM   1275  O   PRO A  86       4.248 -37.888  18.208  1.00  0.65           O  
ATOM   1276  CB  PRO A  86       6.886 -36.300  18.003  1.00  0.65           C  
ATOM   1277  CG  PRO A  86       7.237 -35.365  16.876  1.00  0.65           C  
ATOM   1278  CD  PRO A  86       7.823 -36.235  15.813  1.00  0.65           C  
ATOM   1279  HA  PRO A  86       6.792 -38.467  17.892  1.00  0.65           H  
ATOM   1280 1HB  PRO A  86       6.070 -35.914  18.628  1.00  0.65           H  
ATOM   1281 2HB  PRO A  86       7.736 -36.500  18.671  1.00  0.65           H  
ATOM   1282 1HG  PRO A  86       6.339 -34.842  16.540  1.00  0.65           H  
ATOM   1283 2HG  PRO A  86       7.940 -34.590  17.220  1.00  0.65           H  
ATOM   1284 1HD  PRO A  86       7.570 -35.823  14.824  1.00  0.65           H  
ATOM   1285 2HD  PRO A  86       8.891 -36.282  15.990  1.00  0.65           H  
ATOM   1286  N   PHE A  87       4.398 -37.254  16.042  1.00  0.61           N  
ATOM   1287  CA  PHE A  87       2.962 -37.212  15.857  1.00  0.61           C  
ATOM   1288  C   PHE A  87       2.475 -38.373  15.007  1.00  0.61           C  
ATOM   1289  O   PHE A  87       1.634 -39.148  15.445  1.00  0.61           O  
ATOM   1290  CB  PHE A  87       2.568 -35.898  15.232  1.00  0.61           C  
ATOM   1291  CG  PHE A  87       1.107 -35.675  15.086  1.00  0.61           C  
ATOM   1292  CD1 PHE A  87       0.321 -35.464  16.200  1.00  0.61           C  
ATOM   1293  CD2 PHE A  87       0.520 -35.641  13.849  1.00  0.61           C  
ATOM   1294  CE1 PHE A  87      -1.031 -35.224  16.076  1.00  0.61           C  
ATOM   1295  CE2 PHE A  87      -0.830 -35.388  13.711  1.00  0.61           C  
ATOM   1296  CZ  PHE A  87      -1.607 -35.181  14.824  1.00  0.61           C  
ATOM   1297  H   PHE A  87       4.996 -37.029  15.258  1.00  0.61           H  
ATOM   1298  HA  PHE A  87       2.486 -37.279  16.828  1.00  0.61           H  
ATOM   1299 1HB  PHE A  87       2.961 -35.104  15.846  1.00  0.61           H  
ATOM   1300 2HB  PHE A  87       3.022 -35.829  14.246  1.00  0.61           H  
ATOM   1301  HD1 PHE A  87       0.785 -35.484  17.184  1.00  0.61           H  
ATOM   1302  HD2 PHE A  87       1.141 -35.810  12.975  1.00  0.61           H  
ATOM   1303  HE1 PHE A  87      -1.639 -35.057  16.965  1.00  0.61           H  
ATOM   1304  HE2 PHE A  87      -1.282 -35.345  12.723  1.00  0.61           H  
ATOM   1305  HZ  PHE A  87      -2.674 -34.982  14.716  1.00  0.61           H  
ATOM   1306  N   THR A  88       3.048 -38.566  13.822  1.00  0.58           N  
ATOM   1307  CA  THR A  88       2.606 -39.650  12.954  1.00  0.58           C  
ATOM   1308  C   THR A  88       2.763 -41.008  13.634  1.00  0.58           C  
ATOM   1309  O   THR A  88       1.913 -41.879  13.467  1.00  0.58           O  
ATOM   1310  CB  THR A  88       3.328 -39.604  11.620  1.00  0.58           C  
ATOM   1311  OG1 THR A  88       3.058 -38.349  11.023  1.00  0.58           O  
ATOM   1312  CG2 THR A  88       2.856 -40.676  10.691  1.00  0.58           C  
ATOM   1313  H   THR A  88       3.764 -37.924  13.462  1.00  0.58           H  
ATOM   1314  HA  THR A  88       1.547 -39.506  12.749  1.00  0.58           H  
ATOM   1315  HB  THR A  88       4.387 -39.705  11.785  1.00  0.58           H  
ATOM   1316  HG1 THR A  88       3.533 -37.669  11.552  1.00  0.58           H  
ATOM   1317 1HG2 THR A  88       3.398 -40.595   9.750  1.00  0.58           H  
ATOM   1318 2HG2 THR A  88       3.048 -41.623  11.137  1.00  0.58           H  
ATOM   1319 3HG2 THR A  88       1.798 -40.572  10.509  1.00  0.58           H  
ATOM   1320  N   GLU A  89       3.816 -41.196  14.439  1.00  0.56           N  
ATOM   1321  CA  GLU A  89       4.005 -42.461  15.152  1.00  0.56           C  
ATOM   1322  C   GLU A  89       2.765 -42.836  15.984  1.00  0.56           C  
ATOM   1323  O   GLU A  89       2.431 -44.015  16.132  1.00  0.56           O  
ATOM   1324  CB  GLU A  89       5.230 -42.385  16.071  1.00  0.56           C  
ATOM   1325  CG  GLU A  89       5.577 -43.681  16.783  1.00  0.56           C  
ATOM   1326  CD  GLU A  89       6.874 -43.596  17.572  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89       7.527 -42.581  17.513  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89       7.202 -44.551  18.238  1.00  0.56           O  
ATOM   1329  H   GLU A  89       4.523 -40.464  14.557  1.00  0.56           H  
ATOM   1330  HA  GLU A  89       4.178 -43.244  14.422  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89       6.098 -42.084  15.483  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89       5.068 -41.613  16.825  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89       4.765 -43.935  17.463  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89       5.656 -44.477  16.041  1.00  0.56           H  
ATOM   1335  N   ARG A  90       2.062 -41.827  16.514  1.00  0.54           N  
ATOM   1336  CA  ARG A  90       0.905 -41.995  17.388  1.00  0.54           C  
ATOM   1337  C   ARG A  90      -0.247 -42.644  16.633  1.00  0.54           C  
ATOM   1338  O   ARG A  90      -1.180 -43.176  17.238  1.00  0.54           O  
ATOM   1339  CB  ARG A  90       0.377 -40.639  17.830  1.00  0.54           C  
ATOM   1340  CG  ARG A  90       1.318 -39.795  18.635  1.00  0.54           C  
ATOM   1341  CD  ARG A  90       0.705 -38.475  18.931  1.00  0.54           C  
ATOM   1342  NE  ARG A  90       1.671 -37.533  19.460  1.00  0.54           N  
ATOM   1343  CZ  ARG A  90       1.358 -36.349  20.020  1.00  0.54           C  
ATOM   1344  NH1 ARG A  90       0.094 -36.003  20.164  1.00  0.54           N  
ATOM   1345  NH2 ARG A  90       2.310 -35.530  20.427  1.00  0.54           N  
ATOM   1346  H   ARG A  90       2.326 -40.872  16.289  1.00  0.54           H  
ATOM   1347  HA  ARG A  90       1.184 -42.611  18.243  1.00  0.54           H  
ATOM   1348 1HB  ARG A  90       0.049 -40.073  16.969  1.00  0.54           H  
ATOM   1349 2HB  ARG A  90      -0.505 -40.798  18.447  1.00  0.54           H  
ATOM   1350 1HG  ARG A  90       1.554 -40.292  19.574  1.00  0.54           H  
ATOM   1351 2HG  ARG A  90       2.236 -39.633  18.065  1.00  0.54           H  
ATOM   1352 1HD  ARG A  90       0.297 -38.063  18.006  1.00  0.54           H  
ATOM   1353 2HD  ARG A  90      -0.092 -38.596  19.660  1.00  0.54           H  
ATOM   1354  HE  ARG A  90       2.666 -37.749  19.303  1.00  0.54           H  
ATOM   1355 1HH1 ARG A  90      -0.638 -36.627  19.858  1.00  0.54           H  
ATOM   1356 2HH1 ARG A  90      -0.141 -35.115  20.586  1.00  0.54           H  
ATOM   1357 1HH2 ARG A  90       3.285 -35.787  20.331  1.00  0.54           H  
ATOM   1358 2HH2 ARG A  90       2.067 -34.646  20.846  1.00  0.54           H  
ATOM   1359  N   HIS A  91      -0.202 -42.530  15.306  1.00  0.53           N  
ATOM   1360  CA  HIS A  91      -1.247 -42.982  14.425  1.00  0.53           C  
ATOM   1361  C   HIS A  91      -0.900 -44.264  13.663  1.00  0.53           C  
ATOM   1362  O   HIS A  91      -1.625 -44.637  12.742  1.00  0.53           O  
ATOM   1363  CB  HIS A  91      -1.558 -41.849  13.441  1.00  0.53           C  
ATOM   1364  CG  HIS A  91      -2.078 -40.601  14.119  1.00  0.53           C  
ATOM   1365  ND1 HIS A  91      -3.340 -40.523  14.667  1.00  0.53           N  
ATOM   1366  CD2 HIS A  91      -1.501 -39.393  14.339  1.00  0.53           C  
ATOM   1367  CE1 HIS A  91      -3.515 -39.323  15.189  1.00  0.53           C  
ATOM   1368  NE2 HIS A  91      -2.420 -38.625  15.003  1.00  0.53           N  
ATOM   1369  H   HIS A  91       0.616 -42.119  14.864  1.00  0.53           H  
ATOM   1370  HA  HIS A  91      -2.144 -43.185  15.008  1.00  0.53           H  
ATOM   1371 1HB  HIS A  91      -0.649 -41.590  12.893  1.00  0.53           H  
ATOM   1372 2HB  HIS A  91      -2.297 -42.187  12.714  1.00  0.53           H  
ATOM   1373  HD2 HIS A  91      -0.501 -39.087  14.044  1.00  0.53           H  
ATOM   1374  HE1 HIS A  91      -4.416 -38.972  15.690  1.00  0.53           H  
ATOM   1375  HE2 HIS A  91      -2.280 -37.670  15.306  1.00  0.53           H  
ATOM   1376  N   VAL A  92       0.172 -44.960  14.038  1.00  0.52           N  
ATOM   1377  CA  VAL A  92       0.483 -46.189  13.308  1.00  0.52           C  
ATOM   1378  C   VAL A  92      -0.626 -47.223  13.438  1.00  0.52           C  
ATOM   1379  O   VAL A  92      -1.091 -47.522  14.539  1.00  0.52           O  
ATOM   1380  CB  VAL A  92       1.806 -46.800  13.789  1.00  0.52           C  
ATOM   1381  CG1 VAL A  92       2.004 -48.145  13.166  1.00  0.52           C  
ATOM   1382  CG2 VAL A  92       2.938 -45.924  13.368  1.00  0.52           C  
ATOM   1383  H   VAL A  92       0.778 -44.640  14.800  1.00  0.52           H  
ATOM   1384  HA  VAL A  92       0.591 -45.942  12.254  1.00  0.52           H  
ATOM   1385  HB  VAL A  92       1.790 -46.900  14.875  1.00  0.52           H  
ATOM   1386 1HG1 VAL A  92       2.944 -48.559  13.500  1.00  0.52           H  
ATOM   1387 2HG1 VAL A  92       1.197 -48.811  13.458  1.00  0.52           H  
ATOM   1388 3HG1 VAL A  92       2.008 -48.033  12.094  1.00  0.52           H  
ATOM   1389 1HG2 VAL A  92       3.870 -46.361  13.717  1.00  0.52           H  
ATOM   1390 2HG2 VAL A  92       2.955 -45.845  12.285  1.00  0.52           H  
ATOM   1391 3HG2 VAL A  92       2.807 -44.948  13.798  1.00  0.52           H  
ATOM   1392  N   GLY A  93      -1.046 -47.777  12.300  1.00  0.52           N  
ATOM   1393  CA  GLY A  93      -2.120 -48.765  12.257  1.00  0.52           C  
ATOM   1394  C   GLY A  93      -3.471 -48.107  11.981  1.00  0.52           C  
ATOM   1395  O   GLY A  93      -4.475 -48.786  11.753  1.00  0.52           O  
ATOM   1396  H   GLY A  93      -0.625 -47.477  11.418  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93      -1.903 -49.498  11.481  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93      -2.159 -49.299  13.204  1.00  0.52           H  
ATOM   1399  N   LYS A  94      -3.483 -46.779  12.004  1.00  0.52           N  
ATOM   1400  CA  LYS A  94      -4.659 -45.964  11.761  1.00  0.52           C  
ATOM   1401  C   LYS A  94      -4.420 -45.139  10.504  1.00  0.52           C  
ATOM   1402  O   LYS A  94      -3.328 -45.187   9.928  1.00  0.52           O  
ATOM   1403  CB  LYS A  94      -4.939 -45.046  12.950  1.00  0.52           C  
ATOM   1404  CG  LYS A  94      -5.240 -45.758  14.252  1.00  0.52           C  
ATOM   1405  CD  LYS A  94      -5.518 -44.754  15.357  1.00  0.52           C  
ATOM   1406  CE  LYS A  94      -5.821 -45.438  16.681  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94      -6.091 -44.450  17.761  1.00  0.52           N  
ATOM   1408  H   LYS A  94      -2.622 -46.276  12.214  1.00  0.52           H  
ATOM   1409  HA  LYS A  94      -5.520 -46.610  11.589  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94      -4.082 -44.398  13.120  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94      -5.784 -44.399  12.720  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94      -6.099 -46.416  14.124  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94      -4.374 -46.364  14.534  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94      -4.638 -44.114  15.485  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94      -6.362 -44.125  15.075  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94      -6.693 -46.080  16.561  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94      -4.966 -46.052  16.968  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94      -6.286 -44.937  18.625  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94      -5.278 -43.856  17.883  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94      -6.888 -43.883  17.509  1.00  0.52           H  
ATOM   1421  N   ASP A  95      -5.453 -44.440  10.049  1.00  0.52           N  
ATOM   1422  CA  ASP A  95      -5.304 -43.543   8.912  1.00  0.52           C  
ATOM   1423  C   ASP A  95      -5.231 -42.098   9.400  1.00  0.52           C  
ATOM   1424  O   ASP A  95      -5.835 -41.758  10.420  1.00  0.52           O  
ATOM   1425  CB  ASP A  95      -6.495 -43.641   7.975  1.00  0.52           C  
ATOM   1426  CG  ASP A  95      -6.753 -45.017   7.348  1.00  0.52           C  
ATOM   1427  OD1 ASP A  95      -5.880 -45.853   7.366  1.00  0.52           O  
ATOM   1428  OD2 ASP A  95      -7.866 -45.218   6.884  1.00  0.52           O  
ATOM   1429  H   ASP A  95      -6.335 -44.487  10.536  1.00  0.52           H  
ATOM   1430  HA  ASP A  95      -4.381 -43.768   8.385  1.00  0.52           H  
ATOM   1431 1HB  ASP A  95      -7.381 -43.317   8.499  1.00  0.52           H  
ATOM   1432 2HB  ASP A  95      -6.327 -42.931   7.168  1.00  0.52           H  
ATOM   1433  N   MET A  96      -4.565 -41.243   8.637  1.00  0.52           N  
ATOM   1434  CA  MET A  96      -4.521 -39.804   8.905  1.00  0.52           C  
ATOM   1435  C   MET A  96      -5.042 -39.060   7.698  1.00  0.52           C  
ATOM   1436  O   MET A  96      -4.914 -39.547   6.582  1.00  0.52           O  
ATOM   1437  CB  MET A  96      -3.100 -39.359   9.213  1.00  0.52           C  
ATOM   1438  CG  MET A  96      -2.533 -39.870  10.501  1.00  0.52           C  
ATOM   1439  SD  MET A  96      -0.843 -39.312  10.755  1.00  0.52           S  
ATOM   1440  CE  MET A  96      -1.091 -37.581  10.998  1.00  0.52           C  
ATOM   1441  H   MET A  96      -4.061 -41.613   7.830  1.00  0.52           H  
ATOM   1442  HA  MET A  96      -5.168 -39.571   9.750  1.00  0.52           H  
ATOM   1443 1HB  MET A  96      -2.441 -39.686   8.408  1.00  0.52           H  
ATOM   1444 2HB  MET A  96      -3.065 -38.270   9.239  1.00  0.52           H  
ATOM   1445 1HG  MET A  96      -3.144 -39.507  11.331  1.00  0.52           H  
ATOM   1446 2HG  MET A  96      -2.563 -40.951  10.514  1.00  0.52           H  
ATOM   1447 1HE  MET A  96      -0.127 -37.098  11.169  1.00  0.52           H  
ATOM   1448 2HE  MET A  96      -1.564 -37.150  10.115  1.00  0.52           H  
ATOM   1449 3HE  MET A  96      -1.737 -37.437  11.860  1.00  0.52           H  
ATOM   1450  N   THR A  97      -5.653 -37.894   7.862  1.00  0.53           N  
ATOM   1451  CA  THR A  97      -6.076 -37.247   6.628  1.00  0.53           C  
ATOM   1452  C   THR A  97      -4.924 -36.501   5.993  1.00  0.53           C  
ATOM   1453  O   THR A  97      -3.930 -36.201   6.663  1.00  0.53           O  
ATOM   1454  CB  THR A  97      -7.261 -36.297   6.850  1.00  0.53           C  
ATOM   1455  OG1 THR A  97      -6.873 -35.249   7.760  1.00  0.53           O  
ATOM   1456  CG2 THR A  97      -8.442 -37.058   7.395  1.00  0.53           C  
ATOM   1457  H   THR A  97      -5.803 -37.437   8.778  1.00  0.53           H  
ATOM   1458  HA  THR A  97      -6.406 -38.010   5.937  1.00  0.53           H  
ATOM   1459  HB  THR A  97      -7.538 -35.855   5.902  1.00  0.53           H  
ATOM   1460  HG1 THR A  97      -6.798 -35.635   8.667  1.00  0.53           H  
ATOM   1461 1HG2 THR A  97      -9.280 -36.376   7.535  1.00  0.53           H  
ATOM   1462 2HG2 THR A  97      -8.723 -37.839   6.685  1.00  0.53           H  
ATOM   1463 3HG2 THR A  97      -8.170 -37.508   8.351  1.00  0.53           H  
ATOM   1464  N   VAL A  98      -5.092 -36.108   4.740  1.00  0.53           N  
ATOM   1465  CA  VAL A  98      -4.077 -35.306   4.082  1.00  0.53           C  
ATOM   1466  C   VAL A  98      -3.869 -34.013   4.867  1.00  0.53           C  
ATOM   1467  O   VAL A  98      -2.731 -33.619   5.114  1.00  0.53           O  
ATOM   1468  CB  VAL A  98      -4.486 -35.013   2.642  1.00  0.53           C  
ATOM   1469  CG1 VAL A  98      -3.556 -34.023   2.025  1.00  0.53           C  
ATOM   1470  CG2 VAL A  98      -4.495 -36.276   1.868  1.00  0.53           C  
ATOM   1471  H   VAL A  98      -5.914 -36.438   4.230  1.00  0.53           H  
ATOM   1472  HA  VAL A  98      -3.143 -35.868   4.070  1.00  0.53           H  
ATOM   1473  HB  VAL A  98      -5.474 -34.592   2.636  1.00  0.53           H  
ATOM   1474 1HG1 VAL A  98      -3.883 -33.827   1.006  1.00  0.53           H  
ATOM   1475 2HG1 VAL A  98      -3.581 -33.102   2.600  1.00  0.53           H  
ATOM   1476 3HG1 VAL A  98      -2.544 -34.421   2.015  1.00  0.53           H  
ATOM   1477 1HG2 VAL A  98      -4.801 -36.077   0.838  1.00  0.53           H  
ATOM   1478 2HG2 VAL A  98      -3.522 -36.698   1.886  1.00  0.53           H  
ATOM   1479 3HG2 VAL A  98      -5.184 -36.967   2.324  1.00  0.53           H  
ATOM   1480  N   ARG A  99      -4.960 -33.369   5.297  1.00  0.54           N  
ATOM   1481  CA  ARG A  99      -4.857 -32.173   6.137  1.00  0.54           C  
ATOM   1482  C   ARG A  99      -4.058 -32.421   7.421  1.00  0.54           C  
ATOM   1483  O   ARG A  99      -3.206 -31.610   7.798  1.00  0.54           O  
ATOM   1484  CB  ARG A  99      -6.222 -31.674   6.573  1.00  0.54           C  
ATOM   1485  CG  ARG A  99      -6.203 -30.372   7.363  1.00  0.54           C  
ATOM   1486  CD  ARG A  99      -7.577 -29.922   7.762  1.00  0.54           C  
ATOM   1487  NE  ARG A  99      -8.413 -29.467   6.641  1.00  0.54           N  
ATOM   1488  CZ  ARG A  99      -9.449 -30.161   6.111  1.00  0.54           C  
ATOM   1489  NH1 ARG A  99      -9.731 -31.364   6.555  1.00  0.54           N  
ATOM   1490  NH2 ARG A  99     -10.183 -29.621   5.149  1.00  0.54           N  
ATOM   1491  H   ARG A  99      -5.884 -33.711   5.028  1.00  0.54           H  
ATOM   1492  HA  ARG A  99      -4.361 -31.393   5.559  1.00  0.54           H  
ATOM   1493 1HB  ARG A  99      -6.851 -31.544   5.733  1.00  0.54           H  
ATOM   1494 2HB  ARG A  99      -6.690 -32.434   7.205  1.00  0.54           H  
ATOM   1495 1HG  ARG A  99      -5.618 -30.519   8.274  1.00  0.54           H  
ATOM   1496 2HG  ARG A  99      -5.744 -29.591   6.762  1.00  0.54           H  
ATOM   1497 1HD  ARG A  99      -8.088 -30.755   8.248  1.00  0.54           H  
ATOM   1498 2HD  ARG A  99      -7.484 -29.098   8.470  1.00  0.54           H  
ATOM   1499  HE  ARG A  99      -8.234 -28.542   6.270  1.00  0.54           H  
ATOM   1500 1HH1 ARG A  99      -9.174 -31.780   7.282  1.00  0.54           H  
ATOM   1501 2HH1 ARG A  99     -10.521 -31.909   6.156  1.00  0.54           H  
ATOM   1502 1HH2 ARG A  99      -9.991 -28.684   4.831  1.00  0.54           H  
ATOM   1503 2HH2 ARG A  99     -10.966 -30.135   4.758  1.00  0.54           H  
ATOM   1504  N   ASP A 100      -4.283 -33.557   8.093  1.00  0.55           N  
ATOM   1505  CA  ASP A 100      -3.573 -33.780   9.359  1.00  0.55           C  
ATOM   1506  C   ASP A 100      -2.086 -33.946   9.086  1.00  0.55           C  
ATOM   1507  O   ASP A 100      -1.242 -33.429   9.827  1.00  0.55           O  
ATOM   1508  CB  ASP A 100      -4.040 -35.073  10.024  1.00  0.55           C  
ATOM   1509  CG  ASP A 100      -5.454 -35.078  10.532  1.00  0.55           C  
ATOM   1510  OD1 ASP A 100      -5.895 -34.116  11.139  1.00  0.55           O  
ATOM   1511  OD2 ASP A 100      -6.142 -36.065  10.221  1.00  0.55           O  
ATOM   1512  H   ASP A 100      -4.988 -34.225   7.768  1.00  0.55           H  
ATOM   1513  HA  ASP A 100      -3.726 -32.928  10.017  1.00  0.55           H  
ATOM   1514 1HB  ASP A 100      -3.931 -35.889   9.306  1.00  0.55           H  
ATOM   1515 2HB  ASP A 100      -3.379 -35.297  10.859  1.00  0.55           H  
ATOM   1516  N   LEU A 101      -1.775 -34.645   8.002  1.00  0.55           N  
ATOM   1517  CA  LEU A 101      -0.408 -34.868   7.596  1.00  0.55           C  
ATOM   1518  C   LEU A 101       0.261 -33.571   7.167  1.00  0.55           C  
ATOM   1519  O   LEU A 101       1.417 -33.322   7.510  1.00  0.55           O  
ATOM   1520  CB  LEU A 101      -0.400 -35.884   6.470  1.00  0.55           C  
ATOM   1521  CG  LEU A 101      -0.753 -37.291   6.864  1.00  0.55           C  
ATOM   1522  CD1 LEU A 101      -0.929 -38.140   5.641  1.00  0.55           C  
ATOM   1523  CD2 LEU A 101       0.345 -37.835   7.680  1.00  0.55           C  
ATOM   1524  H   LEU A 101      -2.528 -35.050   7.442  1.00  0.55           H  
ATOM   1525  HA  LEU A 101       0.138 -35.280   8.443  1.00  0.55           H  
ATOM   1526 1HB  LEU A 101      -1.150 -35.575   5.762  1.00  0.55           H  
ATOM   1527 2HB  LEU A 101       0.575 -35.888   5.998  1.00  0.55           H  
ATOM   1528  HG  LEU A 101      -1.682 -37.295   7.430  1.00  0.55           H  
ATOM   1529 1HD1 LEU A 101      -1.166 -39.149   5.959  1.00  0.55           H  
ATOM   1530 2HD1 LEU A 101      -1.745 -37.741   5.034  1.00  0.55           H  
ATOM   1531 3HD1 LEU A 101      -0.009 -38.143   5.060  1.00  0.55           H  
ATOM   1532 1HD2 LEU A 101       0.108 -38.851   7.968  1.00  0.55           H  
ATOM   1533 2HD2 LEU A 101       1.238 -37.823   7.081  1.00  0.55           H  
ATOM   1534 3HD2 LEU A 101       0.490 -37.228   8.567  1.00  0.55           H  
ATOM   1535  N   CYS A 102      -0.469 -32.702   6.458  1.00  0.56           N  
ATOM   1536  CA  CYS A 102       0.093 -31.430   6.013  1.00  0.56           C  
ATOM   1537  C   CYS A 102       0.429 -30.561   7.207  1.00  0.56           C  
ATOM   1538  O   CYS A 102       1.481 -29.914   7.243  1.00  0.56           O  
ATOM   1539  CB  CYS A 102      -0.878 -30.683   5.114  1.00  0.56           C  
ATOM   1540  SG  CYS A 102      -1.131 -31.464   3.509  1.00  0.56           S  
ATOM   1541  H   CYS A 102      -1.419 -32.947   6.187  1.00  0.56           H  
ATOM   1542  HA  CYS A 102       1.006 -31.620   5.455  1.00  0.56           H  
ATOM   1543 1HB  CYS A 102      -1.846 -30.598   5.611  1.00  0.56           H  
ATOM   1544 2HB  CYS A 102      -0.501 -29.682   4.950  1.00  0.56           H  
ATOM   1545  HG  CYS A 102      -1.767 -32.552   4.021  1.00  0.56           H  
ATOM   1546  N   ARG A 103      -0.435 -30.582   8.221  1.00  0.56           N  
ATOM   1547  CA  ARG A 103      -0.171 -29.801   9.411  1.00  0.56           C  
ATOM   1548  C   ARG A 103       1.006 -30.383  10.173  1.00  0.56           C  
ATOM   1549  O   ARG A 103       1.893 -29.652  10.598  1.00  0.56           O  
ATOM   1550  CB  ARG A 103      -1.388 -29.783  10.318  1.00  0.56           C  
ATOM   1551  CG  ARG A 103      -2.530 -28.939   9.809  1.00  0.56           C  
ATOM   1552  CD  ARG A 103      -3.630 -28.824  10.796  1.00  0.56           C  
ATOM   1553  NE  ARG A 103      -4.307 -30.099  11.051  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103      -5.213 -30.282  12.041  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103      -5.526 -29.269  12.823  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103      -5.794 -31.457  12.251  1.00  0.56           N  
ATOM   1557  H   ARG A 103      -1.304 -31.117   8.147  1.00  0.56           H  
ATOM   1558  HA  ARG A 103       0.066 -28.780   9.114  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103      -1.766 -30.803  10.418  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103      -1.115 -29.442  11.308  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103      -2.148 -27.947   9.619  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103      -2.923 -29.358   8.885  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103      -3.229 -28.458  11.739  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103      -4.369 -28.118  10.419  1.00  0.56           H  
ATOM   1565  HE  ARG A 103      -4.072 -30.890  10.461  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103      -5.094 -28.367  12.683  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103      -6.199 -29.396  13.565  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103      -5.585 -32.291  11.673  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103      -6.462 -31.560  12.995  1.00  0.56           H  
ATOM   1570  N   ALA A 104       1.062 -31.708  10.307  1.00  0.56           N  
ATOM   1571  CA  ALA A 104       2.172 -32.335  11.013  1.00  0.56           C  
ATOM   1572  C   ALA A 104       3.499 -32.065  10.312  1.00  0.56           C  
ATOM   1573  O   ALA A 104       4.516 -31.731  10.937  1.00  0.56           O  
ATOM   1574  CB  ALA A 104       1.937 -33.824  11.095  1.00  0.56           C  
ATOM   1575  H   ALA A 104       0.308 -32.294   9.947  1.00  0.56           H  
ATOM   1576  HA  ALA A 104       2.213 -31.918  12.016  1.00  0.56           H  
ATOM   1577 1HB  ALA A 104       2.745 -34.304  11.645  1.00  0.56           H  
ATOM   1578 2HB  ALA A 104       0.995 -33.993  11.596  1.00  0.56           H  
ATOM   1579 3HB  ALA A 104       1.889 -34.238  10.089  1.00  0.56           H  
ATOM   1580  N   THR A 105       3.459 -32.118   8.993  1.00  0.57           N  
ATOM   1581  CA  THR A 105       4.623 -31.886   8.187  1.00  0.57           C  
ATOM   1582  C   THR A 105       5.139 -30.473   8.382  1.00  0.57           C  
ATOM   1583  O   THR A 105       6.292 -30.270   8.761  1.00  0.57           O  
ATOM   1584  CB  THR A 105       4.256 -32.100   6.710  1.00  0.57           C  
ATOM   1585  OG1 THR A 105       3.843 -33.445   6.516  1.00  0.57           O  
ATOM   1586  CG2 THR A 105       5.361 -31.829   5.840  1.00  0.57           C  
ATOM   1587  H   THR A 105       2.598 -32.382   8.525  1.00  0.57           H  
ATOM   1588  HA  THR A 105       5.401 -32.595   8.474  1.00  0.57           H  
ATOM   1589  HB  THR A 105       3.434 -31.441   6.447  1.00  0.57           H  
ATOM   1590  HG1 THR A 105       2.997 -33.583   6.983  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105       5.067 -31.986   4.803  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105       5.641 -30.812   5.990  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105       6.171 -32.487   6.099  1.00  0.57           H  
ATOM   1594  N   LEU A 106       4.268 -29.486   8.224  1.00  0.57           N  
ATOM   1595  CA  LEU A 106       4.719 -28.113   8.330  1.00  0.57           C  
ATOM   1596  C   LEU A 106       4.954 -27.601   9.738  1.00  0.57           C  
ATOM   1597  O   LEU A 106       5.898 -26.853   9.970  1.00  0.57           O  
ATOM   1598  CB  LEU A 106       3.697 -27.188   7.692  1.00  0.57           C  
ATOM   1599  CG  LEU A 106       3.538 -27.280   6.224  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106       2.406 -26.394   5.833  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106       4.811 -26.867   5.552  1.00  0.57           C  
ATOM   1602  H   LEU A 106       3.300 -29.685   7.963  1.00  0.57           H  
ATOM   1603  HA  LEU A 106       5.651 -28.035   7.777  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106       2.722 -27.410   8.137  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106       3.957 -26.159   7.941  1.00  0.57           H  
ATOM   1606  HG  LEU A 106       3.292 -28.307   5.936  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106       2.258 -26.428   4.777  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106       1.517 -26.750   6.339  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106       2.621 -25.366   6.129  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106       4.648 -26.947   4.497  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106       5.062 -25.839   5.818  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106       5.618 -27.528   5.853  1.00  0.57           H  
ATOM   1613  N   ILE A 107       4.109 -27.979  10.677  1.00  0.57           N  
ATOM   1614  CA  ILE A 107       4.162 -27.408  12.007  1.00  0.57           C  
ATOM   1615  C   ILE A 107       5.201 -28.017  12.937  1.00  0.57           C  
ATOM   1616  O   ILE A 107       5.809 -27.291  13.727  1.00  0.57           O  
ATOM   1617  CB  ILE A 107       2.761 -27.412  12.639  1.00  0.57           C  
ATOM   1618  CG1 ILE A 107       1.849 -26.473  11.793  1.00  0.57           C  
ATOM   1619  CG2 ILE A 107       2.816 -26.945  14.068  1.00  0.57           C  
ATOM   1620  CD1 ILE A 107       0.394 -26.545  12.122  1.00  0.57           C  
ATOM   1621  H   ILE A 107       3.366 -28.635  10.464  1.00  0.57           H  
ATOM   1622  HA  ILE A 107       4.430 -26.371  11.876  1.00  0.57           H  
ATOM   1623  HB  ILE A 107       2.350 -28.412  12.614  1.00  0.57           H  
ATOM   1624 1HG1 ILE A 107       2.177 -25.444  11.933  1.00  0.57           H  
ATOM   1625 2HG1 ILE A 107       1.967 -26.734  10.740  1.00  0.57           H  
ATOM   1626 1HG2 ILE A 107       1.815 -26.949  14.491  1.00  0.57           H  
ATOM   1627 2HG2 ILE A 107       3.452 -27.593  14.644  1.00  0.57           H  
ATOM   1628 3HG2 ILE A 107       3.203 -25.959  14.102  1.00  0.57           H  
ATOM   1629 1HD1 ILE A 107      -0.153 -25.857  11.476  1.00  0.57           H  
ATOM   1630 2HD1 ILE A 107       0.044 -27.554  11.962  1.00  0.57           H  
ATOM   1631 3HD1 ILE A 107       0.244 -26.264  13.163  1.00  0.57           H  
ATOM   1632  N   ILE A 108       5.361 -29.345  12.916  1.00  0.57           N  
ATOM   1633  CA  ILE A 108       6.293 -30.006  13.826  1.00  0.57           C  
ATOM   1634  C   ILE A 108       7.432 -30.742  13.109  1.00  0.57           C  
ATOM   1635  O   ILE A 108       8.132 -31.549  13.723  1.00  0.57           O  
ATOM   1636  CB  ILE A 108       5.530 -30.997  14.714  1.00  0.57           C  
ATOM   1637  CG1 ILE A 108       4.884 -31.975  13.850  1.00  0.57           C  
ATOM   1638  CG2 ILE A 108       4.506 -30.280  15.569  1.00  0.57           C  
ATOM   1639  CD1 ILE A 108       4.308 -33.130  14.523  1.00  0.57           C  
ATOM   1640  H   ILE A 108       4.852 -29.932  12.250  1.00  0.57           H  
ATOM   1641  HA  ILE A 108       6.740 -29.248  14.466  1.00  0.57           H  
ATOM   1642  HB  ILE A 108       6.238 -31.525  15.352  1.00  0.57           H  
ATOM   1643 1HG1 ILE A 108       4.092 -31.465  13.327  1.00  0.57           H  
ATOM   1644 2HG1 ILE A 108       5.612 -32.317  13.127  1.00  0.57           H  
ATOM   1645 1HG2 ILE A 108       3.978 -31.002  16.189  1.00  0.57           H  
ATOM   1646 2HG2 ILE A 108       5.007 -29.549  16.206  1.00  0.57           H  
ATOM   1647 3HG2 ILE A 108       3.797 -29.781  14.926  1.00  0.57           H  
ATOM   1648 1HD1 ILE A 108       3.855 -33.761  13.768  1.00  0.57           H  
ATOM   1649 2HD1 ILE A 108       5.085 -33.674  15.038  1.00  0.57           H  
ATOM   1650 3HD1 ILE A 108       3.552 -32.804  15.233  1.00  0.57           H  
ATOM   1651  N   SER A 109       7.618 -30.457  11.819  1.00  0.56           N  
ATOM   1652  CA  SER A 109       8.642 -31.097  10.981  1.00  0.56           C  
ATOM   1653  C   SER A 109       8.570 -32.622  10.997  1.00  0.56           C  
ATOM   1654  O   SER A 109       9.590 -33.319  11.041  1.00  0.56           O  
ATOM   1655  CB  SER A 109      10.049 -30.685  11.390  1.00  0.56           C  
ATOM   1656  OG  SER A 109      10.271 -29.313  11.223  1.00  0.56           O  
ATOM   1657  H   SER A 109       6.999 -29.780  11.391  1.00  0.56           H  
ATOM   1658  HA  SER A 109       8.474 -30.766   9.957  1.00  0.56           H  
ATOM   1659 1HB  SER A 109      10.215 -30.951  12.432  1.00  0.56           H  
ATOM   1660 2HB  SER A 109      10.773 -31.246  10.800  1.00  0.56           H  
ATOM   1661  HG  SER A 109      11.060 -29.117  11.752  1.00  0.56           H  
ATOM   1662  N   ASP A 110       7.372 -33.162  10.881  1.00  0.56           N  
ATOM   1663  CA  ASP A 110       7.259 -34.601  10.907  1.00  0.56           C  
ATOM   1664  C   ASP A 110       7.569 -35.194   9.538  1.00  0.56           C  
ATOM   1665  O   ASP A 110       6.717 -35.282   8.654  1.00  0.56           O  
ATOM   1666  CB  ASP A 110       5.885 -34.960  11.465  1.00  0.56           C  
ATOM   1667  CG  ASP A 110       5.549 -36.396  11.619  1.00  0.56           C  
ATOM   1668  OD1 ASP A 110       6.149 -37.230  10.972  1.00  0.56           O  
ATOM   1669  OD2 ASP A 110       4.684 -36.677  12.457  1.00  0.56           O  
ATOM   1670  H   ASP A 110       6.537 -32.575  10.822  1.00  0.56           H  
ATOM   1671  HA  ASP A 110       7.999 -34.986  11.612  1.00  0.56           H  
ATOM   1672 1HB  ASP A 110       5.795 -34.511  12.439  1.00  0.56           H  
ATOM   1673 2HB  ASP A 110       5.126 -34.500  10.832  1.00  0.56           H  
ATOM   1674  N   ASN A 111       8.817 -35.647   9.405  1.00  0.55           N  
ATOM   1675  CA  ASN A 111       9.338 -36.220   8.160  1.00  0.55           C  
ATOM   1676  C   ASN A 111       8.501 -37.435   7.723  1.00  0.55           C  
ATOM   1677  O   ASN A 111       8.352 -37.696   6.528  1.00  0.55           O  
ATOM   1678  CB  ASN A 111      10.784 -36.678   8.324  1.00  0.55           C  
ATOM   1679  CG  ASN A 111      11.833 -35.608   8.488  1.00  0.55           C  
ATOM   1680  OD1 ASN A 111      11.668 -34.425   8.196  1.00  0.55           O  
ATOM   1681  ND2 ASN A 111      12.969 -36.032   8.992  1.00  0.55           N  
ATOM   1682  H   ASN A 111       9.436 -35.481  10.198  1.00  0.55           H  
ATOM   1683  HA  ASN A 111       9.275 -35.472   7.371  1.00  0.55           H  
ATOM   1684 1HB  ASN A 111      10.844 -37.269   9.162  1.00  0.55           H  
ATOM   1685 2HB  ASN A 111      11.057 -37.300   7.467  1.00  0.55           H  
ATOM   1686 1HD2 ASN A 111      13.714 -35.389   9.159  1.00  0.55           H  
ATOM   1687 2HD2 ASN A 111      13.085 -36.995   9.231  1.00  0.55           H  
ATOM   1688  N   ALA A 112       7.973 -38.216   8.681  1.00  0.55           N  
ATOM   1689  CA  ALA A 112       7.176 -39.375   8.277  1.00  0.55           C  
ATOM   1690  C   ALA A 112       5.963 -38.890   7.525  1.00  0.55           C  
ATOM   1691  O   ALA A 112       5.604 -39.434   6.475  1.00  0.55           O  
ATOM   1692  CB  ALA A 112       6.712 -40.190   9.457  1.00  0.55           C  
ATOM   1693  H   ALA A 112       8.082 -37.978   9.661  1.00  0.55           H  
ATOM   1694  HA  ALA A 112       7.777 -40.001   7.618  1.00  0.55           H  
ATOM   1695 1HB  ALA A 112       6.112 -41.020   9.109  1.00  0.55           H  
ATOM   1696 2HB  ALA A 112       7.537 -40.562  10.020  1.00  0.55           H  
ATOM   1697 3HB  ALA A 112       6.104 -39.559  10.088  1.00  0.55           H  
ATOM   1698  N   ALA A 113       5.349 -37.822   8.043  1.00  0.54           N  
ATOM   1699  CA  ALA A 113       4.184 -37.281   7.364  1.00  0.54           C  
ATOM   1700  C   ALA A 113       4.568 -36.815   5.974  1.00  0.54           C  
ATOM   1701  O   ALA A 113       3.843 -37.058   5.010  1.00  0.54           O  
ATOM   1702  CB  ALA A 113       3.571 -36.148   8.150  1.00  0.54           C  
ATOM   1703  H   ALA A 113       5.687 -37.417   8.930  1.00  0.54           H  
ATOM   1704  HA  ALA A 113       3.460 -38.073   7.265  1.00  0.54           H  
ATOM   1705 1HB  ALA A 113       2.695 -35.775   7.629  1.00  0.54           H  
ATOM   1706 2HB  ALA A 113       3.283 -36.507   9.136  1.00  0.54           H  
ATOM   1707 3HB  ALA A 113       4.289 -35.345   8.258  1.00  0.54           H  
ATOM   1708  N   ALA A 114       5.744 -36.203   5.840  1.00  0.55           N  
ATOM   1709  CA  ALA A 114       6.161 -35.740   4.521  1.00  0.55           C  
ATOM   1710  C   ALA A 114       6.254 -36.914   3.552  1.00  0.55           C  
ATOM   1711  O   ALA A 114       5.820 -36.816   2.402  1.00  0.55           O  
ATOM   1712  CB  ALA A 114       7.492 -35.029   4.591  1.00  0.55           C  
ATOM   1713  H   ALA A 114       6.310 -36.025   6.673  1.00  0.55           H  
ATOM   1714  HA  ALA A 114       5.406 -35.046   4.155  1.00  0.55           H  
ATOM   1715 1HB  ALA A 114       7.776 -34.673   3.603  1.00  0.55           H  
ATOM   1716 2HB  ALA A 114       7.423 -34.199   5.263  1.00  0.55           H  
ATOM   1717 3HB  ALA A 114       8.247 -35.719   4.952  1.00  0.55           H  
ATOM   1718  N   ASN A 115       6.768 -38.051   4.027  1.00  0.55           N  
ATOM   1719  CA  ASN A 115       6.865 -39.228   3.173  1.00  0.55           C  
ATOM   1720  C   ASN A 115       5.510 -39.815   2.825  1.00  0.55           C  
ATOM   1721  O   ASN A 115       5.331 -40.355   1.738  1.00  0.55           O  
ATOM   1722  CB  ASN A 115       7.762 -40.265   3.783  1.00  0.55           C  
ATOM   1723  CG  ASN A 115       9.161 -39.923   3.615  1.00  0.55           C  
ATOM   1724  OD1 ASN A 115       9.523 -39.159   2.707  1.00  0.55           O  
ATOM   1725  ND2 ASN A 115       9.984 -40.493   4.432  1.00  0.55           N  
ATOM   1726  H   ASN A 115       7.123 -38.079   4.987  1.00  0.55           H  
ATOM   1727  HA  ASN A 115       7.322 -38.919   2.234  1.00  0.55           H  
ATOM   1728 1HB  ASN A 115       7.544 -40.347   4.851  1.00  0.55           H  
ATOM   1729 2HB  ASN A 115       7.568 -41.236   3.330  1.00  0.55           H  
ATOM   1730 1HD2 ASN A 115      10.965 -40.327   4.314  1.00  0.55           H  
ATOM   1731 2HD2 ASN A 115       9.637 -41.114   5.129  1.00  0.55           H  
ATOM   1732  N   LEU A 116       4.548 -39.701   3.732  1.00  0.56           N  
ATOM   1733  CA  LEU A 116       3.193 -40.158   3.457  1.00  0.56           C  
ATOM   1734  C   LEU A 116       2.557 -39.275   2.383  1.00  0.56           C  
ATOM   1735  O   LEU A 116       1.777 -39.745   1.552  1.00  0.56           O  
ATOM   1736  CB  LEU A 116       2.363 -40.141   4.738  1.00  0.56           C  
ATOM   1737  CG  LEU A 116       2.724 -41.196   5.799  1.00  0.56           C  
ATOM   1738  CD1 LEU A 116       2.011 -40.911   7.073  1.00  0.56           C  
ATOM   1739  CD2 LEU A 116       2.283 -42.547   5.306  1.00  0.56           C  
ATOM   1740  H   LEU A 116       4.773 -39.291   4.641  1.00  0.56           H  
ATOM   1741  HA  LEU A 116       3.239 -41.180   3.085  1.00  0.56           H  
ATOM   1742 1HB  LEU A 116       2.462 -39.164   5.196  1.00  0.56           H  
ATOM   1743 2HB  LEU A 116       1.323 -40.284   4.475  1.00  0.56           H  
ATOM   1744  HG  LEU A 116       3.800 -41.193   5.982  1.00  0.56           H  
ATOM   1745 1HD1 LEU A 116       2.267 -41.677   7.798  1.00  0.56           H  
ATOM   1746 2HD1 LEU A 116       2.309 -39.955   7.453  1.00  0.56           H  
ATOM   1747 3HD1 LEU A 116       0.940 -40.916   6.889  1.00  0.56           H  
ATOM   1748 1HD2 LEU A 116       2.518 -43.298   6.052  1.00  0.56           H  
ATOM   1749 2HD2 LEU A 116       1.206 -42.545   5.136  1.00  0.56           H  
ATOM   1750 3HD2 LEU A 116       2.797 -42.787   4.375  1.00  0.56           H  
ATOM   1751  N   LEU A 117       2.923 -37.992   2.395  1.00  0.57           N  
ATOM   1752  CA  LEU A 117       2.422 -37.012   1.446  1.00  0.57           C  
ATOM   1753  C   LEU A 117       3.113 -37.025   0.078  1.00  0.57           C  
ATOM   1754  O   LEU A 117       2.471 -36.780  -0.938  1.00  0.57           O  
ATOM   1755  CB  LEU A 117       2.573 -35.623   2.032  1.00  0.57           C  
ATOM   1756  CG  LEU A 117       1.731 -35.288   3.274  1.00  0.57           C  
ATOM   1757  CD1 LEU A 117       2.109 -33.901   3.736  1.00  0.57           C  
ATOM   1758  CD2 LEU A 117       0.252 -35.421   2.965  1.00  0.57           C  
ATOM   1759  H   LEU A 117       3.550 -37.674   3.135  1.00  0.57           H  
ATOM   1760  HA  LEU A 117       1.369 -37.217   1.297  1.00  0.57           H  
ATOM   1761 1HB  LEU A 117       3.590 -35.548   2.365  1.00  0.57           H  
ATOM   1762 2HB  LEU A 117       2.422 -34.900   1.277  1.00  0.57           H  
ATOM   1763  HG  LEU A 117       1.971 -35.964   4.071  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 117       1.551 -33.670   4.621  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 117       3.174 -33.874   3.962  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 117       1.886 -33.174   2.963  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 117      -0.331 -35.170   3.816  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 117      -0.012 -34.776   2.183  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 117       0.047 -36.446   2.676  1.00  0.57           H  
ATOM   1770  N   LEU A 118       4.405 -37.343   0.007  1.00  0.59           N  
ATOM   1771  CA  LEU A 118       5.065 -37.304  -1.300  1.00  0.59           C  
ATOM   1772  C   LEU A 118       4.374 -38.164  -2.391  1.00  0.59           C  
ATOM   1773  O   LEU A 118       4.193 -37.681  -3.505  1.00  0.59           O  
ATOM   1774  CB  LEU A 118       6.573 -37.636  -1.163  1.00  0.59           C  
ATOM   1775  CG  LEU A 118       7.456 -36.507  -0.590  1.00  0.59           C  
ATOM   1776  CD1 LEU A 118       8.852 -37.046  -0.242  1.00  0.59           C  
ATOM   1777  CD2 LEU A 118       7.575 -35.417  -1.651  1.00  0.59           C  
ATOM   1778  H   LEU A 118       4.933 -37.530   0.859  1.00  0.59           H  
ATOM   1779  HA  LEU A 118       5.027 -36.271  -1.640  1.00  0.59           H  
ATOM   1780 1HB  LEU A 118       6.698 -38.462  -0.474  1.00  0.59           H  
ATOM   1781 2HB  LEU A 118       6.970 -37.923  -2.123  1.00  0.59           H  
ATOM   1782  HG  LEU A 118       6.999 -36.105   0.311  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 118       9.469 -36.238   0.154  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 118       8.762 -37.832   0.506  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 118       9.316 -37.450  -1.137  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 118       8.185 -34.597  -1.274  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 118       8.035 -35.829  -2.549  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 118       6.593 -35.057  -1.889  1.00  0.59           H  
ATOM   1789  N   PRO A 119       3.930 -39.408  -2.170  1.00  0.60           N  
ATOM   1790  CA  PRO A 119       3.201 -40.175  -3.167  1.00  0.60           C  
ATOM   1791  C   PRO A 119       1.908 -39.491  -3.646  1.00  0.60           C  
ATOM   1792  O   PRO A 119       1.483 -39.702  -4.781  1.00  0.60           O  
ATOM   1793  CB  PRO A 119       2.898 -41.476  -2.425  1.00  0.60           C  
ATOM   1794  CG  PRO A 119       3.979 -41.570  -1.377  1.00  0.60           C  
ATOM   1795  CD  PRO A 119       4.233 -40.147  -0.960  1.00  0.60           C  
ATOM   1796  HA  PRO A 119       3.869 -40.369  -4.020  1.00  0.60           H  
ATOM   1797 1HB  PRO A 119       1.889 -41.424  -1.985  1.00  0.60           H  
ATOM   1798 2HB  PRO A 119       2.902 -42.322  -3.126  1.00  0.60           H  
ATOM   1799 1HG  PRO A 119       3.639 -42.186  -0.529  1.00  0.60           H  
ATOM   1800 2HG  PRO A 119       4.874 -42.057  -1.785  1.00  0.60           H  
ATOM   1801 1HD  PRO A 119       3.559 -39.883  -0.163  1.00  0.60           H  
ATOM   1802 2HD  PRO A 119       5.265 -40.058  -0.681  1.00  0.60           H  
ATOM   1803  N   LEU A 120       1.329 -38.582  -2.847  1.00  0.61           N  
ATOM   1804  CA  LEU A 120       0.075 -37.926  -3.220  1.00  0.61           C  
ATOM   1805  C   LEU A 120       0.310 -36.892  -4.294  1.00  0.61           C  
ATOM   1806  O   LEU A 120      -0.630 -36.429  -4.947  1.00  0.61           O  
ATOM   1807  CB  LEU A 120      -0.525 -37.171  -2.039  1.00  0.61           C  
ATOM   1808  CG  LEU A 120      -0.949 -37.944  -0.843  1.00  0.61           C  
ATOM   1809  CD1 LEU A 120      -1.354 -36.954   0.181  1.00  0.61           C  
ATOM   1810  CD2 LEU A 120      -2.096 -38.883  -1.176  1.00  0.61           C  
ATOM   1811  H   LEU A 120       1.734 -38.325  -1.952  1.00  0.61           H  
ATOM   1812  HA  LEU A 120      -0.624 -38.675  -3.589  1.00  0.61           H  
ATOM   1813 1HB  LEU A 120       0.189 -36.422  -1.711  1.00  0.61           H  
ATOM   1814 2HB  LEU A 120      -1.404 -36.646  -2.397  1.00  0.61           H  
ATOM   1815  HG  LEU A 120      -0.096 -38.516  -0.456  1.00  0.61           H  
ATOM   1816 1HD1 LEU A 120      -1.631 -37.481   1.084  1.00  0.61           H  
ATOM   1817 2HD1 LEU A 120      -0.520 -36.298   0.373  1.00  0.61           H  
ATOM   1818 3HD1 LEU A 120      -2.193 -36.367  -0.190  1.00  0.61           H  
ATOM   1819 1HD2 LEU A 120      -2.394 -39.422  -0.277  1.00  0.61           H  
ATOM   1820 2HD2 LEU A 120      -2.941 -38.307  -1.551  1.00  0.61           H  
ATOM   1821 3HD2 LEU A 120      -1.771 -39.593  -1.937  1.00  0.61           H  
ATOM   1822  N   ILE A 121       1.571 -36.506  -4.453  1.00  0.62           N  
ATOM   1823  CA  ILE A 121       1.935 -35.494  -5.403  1.00  0.62           C  
ATOM   1824  C   ILE A 121       2.872 -36.078  -6.458  1.00  0.62           C  
ATOM   1825  O   ILE A 121       3.569 -35.326  -7.135  1.00  0.62           O  
ATOM   1826  CB  ILE A 121       2.559 -34.243  -4.736  1.00  0.62           C  
ATOM   1827  CG1 ILE A 121       3.708 -34.561  -3.920  1.00  0.62           C  
ATOM   1828  CG2 ILE A 121       1.550 -33.576  -3.820  1.00  0.62           C  
ATOM   1829  CD1 ILE A 121       4.856 -34.904  -4.699  1.00  0.62           C  
ATOM   1830  H   ILE A 121       2.316 -36.938  -3.908  1.00  0.62           H  
ATOM   1831  HA  ILE A 121       1.034 -35.179  -5.901  1.00  0.62           H  
ATOM   1832  HB  ILE A 121       2.875 -33.543  -5.508  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 121       3.961 -33.702  -3.350  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 121       3.454 -35.369  -3.246  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 121       2.002 -32.700  -3.371  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 121       0.698 -33.288  -4.365  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 121       1.258 -34.273  -3.035  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 121       5.695 -35.119  -4.052  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 121       4.630 -35.760  -5.280  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 121       5.096 -34.090  -5.354  1.00  0.62           H  
ATOM   1841  N   ASP A 122       2.887 -37.422  -6.588  1.00  0.63           N  
ATOM   1842  CA  ASP A 122       3.755 -38.166  -7.517  1.00  0.63           C  
ATOM   1843  C   ASP A 122       5.270 -38.072  -7.215  1.00  0.63           C  
ATOM   1844  O   ASP A 122       6.111 -38.032  -8.126  1.00  0.63           O  
ATOM   1845  CB  ASP A 122       3.505 -37.720  -8.975  1.00  0.63           C  
ATOM   1846  CG  ASP A 122       2.087 -38.018  -9.512  1.00  0.63           C  
ATOM   1847  OD1 ASP A 122       1.662 -39.148  -9.448  1.00  0.63           O  
ATOM   1848  OD2 ASP A 122       1.436 -37.085  -9.977  1.00  0.63           O  
ATOM   1849  H   ASP A 122       2.272 -37.982  -5.993  1.00  0.63           H  
ATOM   1850  HA  ASP A 122       3.477 -39.218  -7.443  1.00  0.63           H  
ATOM   1851 1HB  ASP A 122       3.681 -36.673  -9.089  1.00  0.63           H  
ATOM   1852 2HB  ASP A 122       4.223 -38.225  -9.620  1.00  0.63           H  
ATOM   1853  N   GLY A 123       5.608 -38.070  -5.927  1.00  0.63           N  
ATOM   1854  CA  GLY A 123       6.982 -38.114  -5.465  1.00  0.63           C  
ATOM   1855  C   GLY A 123       7.718 -36.813  -5.723  1.00  0.63           C  
ATOM   1856  O   GLY A 123       7.140 -35.859  -6.241  1.00  0.63           O  
ATOM   1857  H   GLY A 123       4.880 -38.052  -5.214  1.00  0.63           H  
ATOM   1858 1HA  GLY A 123       6.966 -38.334  -4.401  1.00  0.63           H  
ATOM   1859 2HA  GLY A 123       7.493 -38.938  -5.960  1.00  0.63           H  
ATOM   1860  N   PRO A 124       9.002 -36.743  -5.363  1.00  0.62           N  
ATOM   1861  CA  PRO A 124       9.900 -35.631  -5.599  1.00  0.62           C  
ATOM   1862  C   PRO A 124       9.872 -35.196  -7.057  1.00  0.62           C  
ATOM   1863  O   PRO A 124       9.977 -34.008  -7.364  1.00  0.62           O  
ATOM   1864  CB  PRO A 124      11.246 -36.243  -5.232  1.00  0.62           C  
ATOM   1865  CG  PRO A 124      10.908 -37.274  -4.193  1.00  0.62           C  
ATOM   1866  CD  PRO A 124       9.619 -37.869  -4.645  1.00  0.62           C  
ATOM   1867  HA  PRO A 124       9.645 -34.797  -4.927  1.00  0.62           H  
ATOM   1868 1HB  PRO A 124      11.736 -36.664  -6.125  1.00  0.62           H  
ATOM   1869 2HB  PRO A 124      11.924 -35.470  -4.838  1.00  0.62           H  
ATOM   1870 1HG  PRO A 124      11.716 -38.018  -4.133  1.00  0.62           H  
ATOM   1871 2HG  PRO A 124      10.835 -36.805  -3.202  1.00  0.62           H  
ATOM   1872 1HD  PRO A 124       9.807 -38.720  -5.314  1.00  0.62           H  
ATOM   1873 2HD  PRO A 124       9.048 -38.149  -3.755  1.00  0.62           H  
ATOM   1874  N   ALA A 125       9.687 -36.157  -7.974  1.00  0.62           N  
ATOM   1875  CA  ALA A 125       9.628 -35.810  -9.383  1.00  0.62           C  
ATOM   1876  C   ALA A 125       8.422 -34.932  -9.656  1.00  0.62           C  
ATOM   1877  O   ALA A 125       8.536 -33.901 -10.327  1.00  0.62           O  
ATOM   1878  CB  ALA A 125       9.548 -37.062 -10.228  1.00  0.62           C  
ATOM   1879  H   ALA A 125       9.603 -37.123  -7.698  1.00  0.62           H  
ATOM   1880  HA  ALA A 125      10.528 -35.249  -9.637  1.00  0.62           H  
ATOM   1881 1HB  ALA A 125       9.514 -36.788 -11.281  1.00  0.62           H  
ATOM   1882 2HB  ALA A 125      10.420 -37.685 -10.041  1.00  0.62           H  
ATOM   1883 3HB  ALA A 125       8.642 -37.615  -9.967  1.00  0.62           H  
ATOM   1884  N   GLY A 126       7.268 -35.320  -9.101  1.00  0.61           N  
ATOM   1885  CA  GLY A 126       6.048 -34.555  -9.261  1.00  0.61           C  
ATOM   1886  C   GLY A 126       6.155 -33.204  -8.584  1.00  0.61           C  
ATOM   1887  O   GLY A 126       5.711 -32.187  -9.126  1.00  0.61           O  
ATOM   1888  H   GLY A 126       7.201 -36.186  -8.559  1.00  0.61           H  
ATOM   1889 1HA  GLY A 126       5.827 -34.430 -10.319  1.00  0.61           H  
ATOM   1890 2HA  GLY A 126       5.233 -35.111  -8.823  1.00  0.61           H  
ATOM   1891  N   LEU A 127       6.787 -33.184  -7.409  1.00  0.61           N  
ATOM   1892  CA  LEU A 127       6.923 -31.945  -6.662  1.00  0.61           C  
ATOM   1893  C   LEU A 127       7.801 -30.975  -7.436  1.00  0.61           C  
ATOM   1894  O   LEU A 127       7.482 -29.789  -7.545  1.00  0.61           O  
ATOM   1895  CB  LEU A 127       7.489 -32.192  -5.257  1.00  0.61           C  
ATOM   1896  CG  LEU A 127       7.596 -30.940  -4.395  1.00  0.61           C  
ATOM   1897  CD1 LEU A 127       6.228 -30.320  -4.304  1.00  0.61           C  
ATOM   1898  CD2 LEU A 127       8.091 -31.318  -2.988  1.00  0.61           C  
ATOM   1899  H   LEU A 127       7.125 -34.066  -7.021  1.00  0.61           H  
ATOM   1900  HA  LEU A 127       5.935 -31.503  -6.551  1.00  0.61           H  
ATOM   1901 1HB  LEU A 127       6.883 -32.907  -4.736  1.00  0.61           H  
ATOM   1902 2HB  LEU A 127       8.492 -32.608  -5.363  1.00  0.61           H  
ATOM   1903  HG  LEU A 127       8.282 -30.223  -4.852  1.00  0.61           H  
ATOM   1904 1HD1 LEU A 127       6.280 -29.435  -3.702  1.00  0.61           H  
ATOM   1905 2HD1 LEU A 127       5.882 -30.056  -5.302  1.00  0.61           H  
ATOM   1906 3HD1 LEU A 127       5.536 -31.030  -3.858  1.00  0.61           H  
ATOM   1907 1HD2 LEU A 127       8.147 -30.419  -2.364  1.00  0.61           H  
ATOM   1908 2HD2 LEU A 127       7.397 -32.027  -2.538  1.00  0.61           H  
ATOM   1909 3HD2 LEU A 127       9.080 -31.772  -3.059  1.00  0.61           H  
ATOM   1910  N   THR A 128       8.894 -31.479  -8.000  1.00  0.60           N  
ATOM   1911  CA  THR A 128       9.780 -30.643  -8.776  1.00  0.60           C  
ATOM   1912  C   THR A 128       9.028 -30.130  -9.997  1.00  0.60           C  
ATOM   1913  O   THR A 128       9.089 -28.942 -10.308  1.00  0.60           O  
ATOM   1914  CB  THR A 128      11.032 -31.413  -9.217  1.00  0.60           C  
ATOM   1915  OG1 THR A 128      11.730 -31.875  -8.060  1.00  0.60           O  
ATOM   1916  CG2 THR A 128      11.936 -30.492 -10.023  1.00  0.60           C  
ATOM   1917  H   THR A 128       9.130 -32.462  -7.874  1.00  0.60           H  
ATOM   1918  HA  THR A 128      10.084 -29.791  -8.170  1.00  0.60           H  
ATOM   1919  HB  THR A 128      10.744 -32.273  -9.824  1.00  0.60           H  
ATOM   1920  HG1 THR A 128      11.269 -32.696  -7.718  1.00  0.60           H  
ATOM   1921 1HG2 THR A 128      12.825 -31.031 -10.335  1.00  0.60           H  
ATOM   1922 2HG2 THR A 128      11.392 -30.155 -10.895  1.00  0.60           H  
ATOM   1923 3HG2 THR A 128      12.220 -29.634  -9.421  1.00  0.60           H  
ATOM   1924  N   ALA A 129       8.288 -31.013 -10.681  1.00  0.61           N  
ATOM   1925  CA  ALA A 129       7.543 -30.602 -11.863  1.00  0.61           C  
ATOM   1926  C   ALA A 129       6.550 -29.497 -11.514  1.00  0.61           C  
ATOM   1927  O   ALA A 129       6.408 -28.531 -12.264  1.00  0.61           O  
ATOM   1928  CB  ALA A 129       6.817 -31.788 -12.459  1.00  0.61           C  
ATOM   1929  H   ALA A 129       8.267 -31.993 -10.399  1.00  0.61           H  
ATOM   1930  HA  ALA A 129       8.252 -30.210 -12.592  1.00  0.61           H  
ATOM   1931 1HB  ALA A 129       6.283 -31.477 -13.352  1.00  0.61           H  
ATOM   1932 2HB  ALA A 129       7.542 -32.561 -12.714  1.00  0.61           H  
ATOM   1933 3HB  ALA A 129       6.112 -32.181 -11.731  1.00  0.61           H  
ATOM   1934  N   PHE A 130       5.906 -29.606 -10.348  1.00  0.61           N  
ATOM   1935  CA  PHE A 130       5.002 -28.571  -9.869  1.00  0.61           C  
ATOM   1936  C   PHE A 130       5.732 -27.258  -9.734  1.00  0.61           C  
ATOM   1937  O   PHE A 130       5.301 -26.237 -10.270  1.00  0.61           O  
ATOM   1938  CB  PHE A 130       4.374 -28.988  -8.532  1.00  0.61           C  
ATOM   1939  CG  PHE A 130       3.631 -27.905  -7.767  1.00  0.61           C  
ATOM   1940  CD1 PHE A 130       2.390 -27.431  -8.158  1.00  0.61           C  
ATOM   1941  CD2 PHE A 130       4.186 -27.404  -6.594  1.00  0.61           C  
ATOM   1942  CE1 PHE A 130       1.737 -26.471  -7.399  1.00  0.61           C  
ATOM   1943  CE2 PHE A 130       3.526 -26.468  -5.840  1.00  0.61           C  
ATOM   1944  CZ  PHE A 130       2.294 -26.002  -6.249  1.00  0.61           C  
ATOM   1945  H   PHE A 130       6.036 -30.443  -9.781  1.00  0.61           H  
ATOM   1946  HA  PHE A 130       4.203 -28.448 -10.599  1.00  0.61           H  
ATOM   1947 1HB  PHE A 130       3.686 -29.811  -8.709  1.00  0.61           H  
ATOM   1948 2HB  PHE A 130       5.142 -29.369  -7.886  1.00  0.61           H  
ATOM   1949  HD1 PHE A 130       1.931 -27.814  -9.069  1.00  0.61           H  
ATOM   1950  HD2 PHE A 130       5.156 -27.781  -6.266  1.00  0.61           H  
ATOM   1951  HE1 PHE A 130       0.779 -26.097  -7.715  1.00  0.61           H  
ATOM   1952  HE2 PHE A 130       3.973 -26.103  -4.915  1.00  0.61           H  
ATOM   1953  HZ  PHE A 130       1.758 -25.268  -5.651  1.00  0.61           H  
ATOM   1954  N   LEU A 131       6.859 -27.276  -9.053  1.00  0.63           N  
ATOM   1955  CA  LEU A 131       7.578 -26.045  -8.839  1.00  0.63           C  
ATOM   1956  C   LEU A 131       8.038 -25.428 -10.156  1.00  0.63           C  
ATOM   1957  O   LEU A 131       7.932 -24.205 -10.340  1.00  0.63           O  
ATOM   1958  CB  LEU A 131       8.739 -26.341  -7.900  1.00  0.63           C  
ATOM   1959  CG  LEU A 131       8.263 -26.688  -6.518  1.00  0.63           C  
ATOM   1960  CD1 LEU A 131       9.438 -27.121  -5.660  1.00  0.63           C  
ATOM   1961  CD2 LEU A 131       7.516 -25.486  -5.979  1.00  0.63           C  
ATOM   1962  H   LEU A 131       7.194 -28.151  -8.645  1.00  0.63           H  
ATOM   1963  HA  LEU A 131       6.909 -25.341  -8.351  1.00  0.63           H  
ATOM   1964 1HB  LEU A 131       9.306 -27.185  -8.295  1.00  0.63           H  
ATOM   1965 2HB  LEU A 131       9.393 -25.470  -7.842  1.00  0.63           H  
ATOM   1966  HG  LEU A 131       7.576 -27.527  -6.573  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 131       9.102 -27.389  -4.672  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 131       9.918 -27.989  -6.120  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 131      10.148 -26.304  -5.592  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 131       7.121 -25.700  -5.023  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 131       8.186 -24.628  -5.919  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 131       6.694 -25.258  -6.652  1.00  0.63           H  
ATOM   1973  N   GLN A 132       8.465 -26.272 -11.099  1.00  0.64           N  
ATOM   1974  CA  GLN A 132       8.887 -25.803 -12.412  1.00  0.64           C  
ATOM   1975  C   GLN A 132       7.694 -25.210 -13.157  1.00  0.64           C  
ATOM   1976  O   GLN A 132       7.811 -24.173 -13.812  1.00  0.64           O  
ATOM   1977  CB  GLN A 132       9.517 -26.952 -13.196  1.00  0.64           C  
ATOM   1978  CG  GLN A 132      10.864 -27.399 -12.637  1.00  0.64           C  
ATOM   1979  CD  GLN A 132      11.394 -28.644 -13.309  1.00  0.64           C  
ATOM   1980  OE1 GLN A 132      10.643 -29.438 -13.888  1.00  0.64           O  
ATOM   1981  NE2 GLN A 132      12.706 -28.835 -13.232  1.00  0.64           N  
ATOM   1982  H   GLN A 132       8.528 -27.267 -10.883  1.00  0.64           H  
ATOM   1983  HA  GLN A 132       9.631 -25.021 -12.281  1.00  0.64           H  
ATOM   1984 1HB  GLN A 132       8.846 -27.807 -13.176  1.00  0.64           H  
ATOM   1985 2HB  GLN A 132       9.652 -26.659 -14.234  1.00  0.64           H  
ATOM   1986 1HG  GLN A 132      11.586 -26.594 -12.785  1.00  0.64           H  
ATOM   1987 2HG  GLN A 132      10.758 -27.596 -11.573  1.00  0.64           H  
ATOM   1988 1HE2 GLN A 132      13.122 -29.642 -13.653  1.00  0.64           H  
ATOM   1989 2HE2 GLN A 132      13.276 -28.170 -12.746  1.00  0.64           H  
ATOM   1990  N   ALA A 133       6.521 -25.837 -13.018  1.00  0.66           N  
ATOM   1991  CA  ALA A 133       5.289 -25.368 -13.644  1.00  0.66           C  
ATOM   1992  C   ALA A 133       4.934 -23.971 -13.163  1.00  0.66           C  
ATOM   1993  O   ALA A 133       4.380 -23.169 -13.916  1.00  0.66           O  
ATOM   1994  CB  ALA A 133       4.136 -26.310 -13.351  1.00  0.66           C  
ATOM   1995  H   ALA A 133       6.481 -26.700 -12.479  1.00  0.66           H  
ATOM   1996  HA  ALA A 133       5.453 -25.329 -14.720  1.00  0.66           H  
ATOM   1997 1HB  ALA A 133       3.239 -25.950 -13.849  1.00  0.66           H  
ATOM   1998 2HB  ALA A 133       4.384 -27.307 -13.713  1.00  0.66           H  
ATOM   1999 3HB  ALA A 133       3.961 -26.350 -12.288  1.00  0.66           H  
ATOM   2000  N   GLN A 134       5.290 -23.662 -11.911  1.00  0.67           N  
ATOM   2001  CA  GLN A 134       4.965 -22.364 -11.340  1.00  0.67           C  
ATOM   2002  C   GLN A 134       6.055 -21.323 -11.660  1.00  0.67           C  
ATOM   2003  O   GLN A 134       5.991 -20.192 -11.177  1.00  0.67           O  
ATOM   2004  CB  GLN A 134       4.748 -22.438  -9.813  1.00  0.67           C  
ATOM   2005  CG  GLN A 134       3.687 -23.463  -9.371  1.00  0.67           C  
ATOM   2006  CD  GLN A 134       2.407 -23.424 -10.166  1.00  0.67           C  
ATOM   2007  OE1 GLN A 134       1.777 -22.395 -10.392  1.00  0.67           O  
ATOM   2008  NE2 GLN A 134       2.015 -24.605 -10.625  1.00  0.67           N  
ATOM   2009  H   GLN A 134       5.728 -24.380 -11.331  1.00  0.67           H  
ATOM   2010  HA  GLN A 134       4.037 -22.018 -11.790  1.00  0.67           H  
ATOM   2011 1HB  GLN A 134       5.693 -22.714  -9.333  1.00  0.67           H  
ATOM   2012 2HB  GLN A 134       4.457 -21.461  -9.434  1.00  0.67           H  
ATOM   2013 1HG  GLN A 134       4.090 -24.445  -9.431  1.00  0.67           H  
ATOM   2014 2HG  GLN A 134       3.435 -23.249  -8.342  1.00  0.67           H  
ATOM   2015 1HE2 GLN A 134       1.188 -24.681 -11.184  1.00  0.67           H  
ATOM   2016 2HE2 GLN A 134       2.573 -25.423 -10.427  1.00  0.67           H  
ATOM   2017  N   GLY A 135       7.052 -21.700 -12.479  1.00  0.68           N  
ATOM   2018  CA  GLY A 135       8.127 -20.801 -12.893  1.00  0.68           C  
ATOM   2019  C   GLY A 135       9.463 -20.949 -12.154  1.00  0.68           C  
ATOM   2020  O   GLY A 135      10.422 -20.237 -12.468  1.00  0.68           O  
ATOM   2021  H   GLY A 135       7.072 -22.645 -12.857  1.00  0.68           H  
ATOM   2022 1HA  GLY A 135       8.302 -20.956 -13.958  1.00  0.68           H  
ATOM   2023 2HA  GLY A 135       7.780 -19.775 -12.790  1.00  0.68           H  
ATOM   2024  N   ASP A 136       9.549 -21.842 -11.170  1.00  0.68           N  
ATOM   2025  CA  ASP A 136      10.803 -22.013 -10.443  1.00  0.68           C  
ATOM   2026  C   ASP A 136      11.716 -23.053 -11.083  1.00  0.68           C  
ATOM   2027  O   ASP A 136      11.567 -24.253 -10.865  1.00  0.68           O  
ATOM   2028  CB  ASP A 136      10.562 -22.359  -8.979  1.00  0.68           C  
ATOM   2029  CG  ASP A 136      11.862 -22.516  -8.203  1.00  0.68           C  
ATOM   2030  OD1 ASP A 136      12.909 -22.645  -8.807  1.00  0.68           O  
ATOM   2031  OD2 ASP A 136      11.823 -22.548  -7.010  1.00  0.68           O  
ATOM   2032  H   ASP A 136       8.762 -22.448 -10.937  1.00  0.68           H  
ATOM   2033  HA  ASP A 136      11.330 -21.059 -10.459  1.00  0.68           H  
ATOM   2034 1HB  ASP A 136       9.960 -21.576  -8.512  1.00  0.68           H  
ATOM   2035 2HB  ASP A 136       9.998 -23.288  -8.913  1.00  0.68           H  
ATOM   2036  N   ARG A 137      12.704 -22.583 -11.837  1.00  0.67           N  
ATOM   2037  CA  ARG A 137      13.605 -23.468 -12.567  1.00  0.67           C  
ATOM   2038  C   ARG A 137      14.918 -23.696 -11.805  1.00  0.67           C  
ATOM   2039  O   ARG A 137      15.893 -24.202 -12.366  1.00  0.67           O  
ATOM   2040  CB  ARG A 137      13.917 -22.877 -13.931  1.00  0.67           C  
ATOM   2041  CG  ARG A 137      12.722 -22.791 -14.884  1.00  0.67           C  
ATOM   2042  CD  ARG A 137      13.052 -21.998 -16.111  1.00  0.67           C  
ATOM   2043  NE  ARG A 137      11.940 -21.950 -17.057  1.00  0.67           N  
ATOM   2044  CZ  ARG A 137      10.878 -21.120 -16.952  1.00  0.67           C  
ATOM   2045  NH1 ARG A 137      10.805 -20.267 -15.954  1.00  0.67           N  
ATOM   2046  NH2 ARG A 137       9.916 -21.163 -17.858  1.00  0.67           N  
ATOM   2047  H   ARG A 137      12.791 -21.581 -11.944  1.00  0.67           H  
ATOM   2048  HA  ARG A 137      13.110 -24.429 -12.703  1.00  0.67           H  
ATOM   2049 1HB  ARG A 137      14.313 -21.871 -13.805  1.00  0.67           H  
ATOM   2050 2HB  ARG A 137      14.687 -23.475 -14.417  1.00  0.67           H  
ATOM   2051 1HG  ARG A 137      12.421 -23.794 -15.187  1.00  0.67           H  
ATOM   2052 2HG  ARG A 137      11.887 -22.301 -14.374  1.00  0.67           H  
ATOM   2053 1HD  ARG A 137      13.298 -20.976 -15.823  1.00  0.67           H  
ATOM   2054 2HD  ARG A 137      13.907 -22.447 -16.614  1.00  0.67           H  
ATOM   2055  HE  ARG A 137      11.961 -22.590 -17.840  1.00  0.67           H  
ATOM   2056 1HH1 ARG A 137      11.547 -20.231 -15.264  1.00  0.67           H  
ATOM   2057 2HH1 ARG A 137      10.015 -19.646 -15.872  1.00  0.67           H  
ATOM   2058 1HH2 ARG A 137       9.974 -21.817 -18.627  1.00  0.67           H  
ATOM   2059 2HH2 ARG A 137       9.124 -20.542 -17.784  1.00  0.67           H  
ATOM   2060  N   ILE A 138      14.942 -23.277 -10.542  1.00  0.67           N  
ATOM   2061  CA  ILE A 138      16.100 -23.394  -9.661  1.00  0.67           C  
ATOM   2062  C   ILE A 138      15.935 -24.530  -8.658  1.00  0.67           C  
ATOM   2063  O   ILE A 138      16.860 -25.319  -8.433  1.00  0.67           O  
ATOM   2064  CB  ILE A 138      16.340 -22.079  -8.893  1.00  0.67           C  
ATOM   2065  CG1 ILE A 138      16.681 -20.958  -9.872  1.00  0.67           C  
ATOM   2066  CG2 ILE A 138      17.439 -22.242  -7.833  1.00  0.67           C  
ATOM   2067  CD1 ILE A 138      16.711 -19.592  -9.231  1.00  0.67           C  
ATOM   2068  H   ILE A 138      14.085 -22.895 -10.138  1.00  0.67           H  
ATOM   2069  HA  ILE A 138      16.976 -23.602 -10.271  1.00  0.67           H  
ATOM   2070  HB  ILE A 138      15.408 -21.798  -8.393  1.00  0.67           H  
ATOM   2071 1HG1 ILE A 138      17.659 -21.158 -10.307  1.00  0.67           H  
ATOM   2072 2HG1 ILE A 138      15.942 -20.946 -10.671  1.00  0.67           H  
ATOM   2073 1HG2 ILE A 138      17.563 -21.303  -7.296  1.00  0.67           H  
ATOM   2074 2HG2 ILE A 138      17.152 -23.024  -7.135  1.00  0.67           H  
ATOM   2075 3HG2 ILE A 138      18.372 -22.509  -8.314  1.00  0.67           H  
ATOM   2076 1HD1 ILE A 138      16.963 -18.843  -9.982  1.00  0.67           H  
ATOM   2077 2HD1 ILE A 138      15.731 -19.368  -8.812  1.00  0.67           H  
ATOM   2078 3HD1 ILE A 138      17.459 -19.576  -8.439  1.00  0.67           H  
ATOM   2079  N   THR A 139      14.778 -24.580  -8.008  1.00  0.66           N  
ATOM   2080  CA  THR A 139      14.553 -25.571  -6.964  1.00  0.66           C  
ATOM   2081  C   THR A 139      14.319 -26.966  -7.513  1.00  0.66           C  
ATOM   2082  O   THR A 139      13.415 -27.179  -8.324  1.00  0.66           O  
ATOM   2083  CB  THR A 139      13.323 -25.210  -6.119  1.00  0.66           C  
ATOM   2084  OG1 THR A 139      13.494 -23.917  -5.534  1.00  0.66           O  
ATOM   2085  CG2 THR A 139      13.150 -26.191  -5.050  1.00  0.66           C  
ATOM   2086  H   THR A 139      14.048 -23.900  -8.234  1.00  0.66           H  
ATOM   2087  HA  THR A 139      15.432 -25.603  -6.321  1.00  0.66           H  
ATOM   2088  HB  THR A 139      12.429 -25.198  -6.746  1.00  0.66           H  
ATOM   2089  HG1 THR A 139      13.064 -23.267  -6.137  1.00  0.66           H  
ATOM   2090 1HG2 THR A 139      12.292 -25.927  -4.435  1.00  0.66           H  
ATOM   2091 2HG2 THR A 139      13.004 -27.185  -5.467  1.00  0.66           H  
ATOM   2092 3HG2 THR A 139      14.041 -26.168  -4.471  1.00  0.66           H  
ATOM   2093  N   VAL A 140      15.120 -27.918  -7.046  1.00  0.65           N  
ATOM   2094  CA  VAL A 140      14.964 -29.307  -7.474  1.00  0.65           C  
ATOM   2095  C   VAL A 140      14.922 -30.271  -6.312  1.00  0.65           C  
ATOM   2096  O   VAL A 140      15.844 -30.280  -5.507  1.00  0.65           O  
ATOM   2097  CB  VAL A 140      16.118 -29.736  -8.405  1.00  0.65           C  
ATOM   2098  CG1 VAL A 140      15.950 -31.219  -8.791  1.00  0.65           C  
ATOM   2099  CG2 VAL A 140      16.128 -28.854  -9.660  1.00  0.65           C  
ATOM   2100  H   VAL A 140      15.851 -27.649  -6.381  1.00  0.65           H  
ATOM   2101  HA  VAL A 140      14.028 -29.396  -8.018  1.00  0.65           H  
ATOM   2102  HB  VAL A 140      17.067 -29.631  -7.879  1.00  0.65           H  
ATOM   2103 1HG1 VAL A 140      16.769 -31.520  -9.441  1.00  0.65           H  
ATOM   2104 2HG1 VAL A 140      15.958 -31.840  -7.897  1.00  0.65           H  
ATOM   2105 3HG1 VAL A 140      15.006 -31.355  -9.313  1.00  0.65           H  
ATOM   2106 1HG2 VAL A 140      16.944 -29.160 -10.312  1.00  0.65           H  
ATOM   2107 2HG2 VAL A 140      15.178 -28.963 -10.186  1.00  0.65           H  
ATOM   2108 3HG2 VAL A 140      16.269 -27.810  -9.382  1.00  0.65           H  
ATOM   2109  N   SER A 141      13.895 -31.119  -6.248  1.00  0.64           N  
ATOM   2110  CA  SER A 141      13.820 -32.149  -5.204  1.00  0.64           C  
ATOM   2111  C   SER A 141      13.932 -33.494  -5.906  1.00  0.64           C  
ATOM   2112  O   SER A 141      13.090 -33.843  -6.731  1.00  0.64           O  
ATOM   2113  CB  SER A 141      12.524 -32.068  -4.410  1.00  0.64           C  
ATOM   2114  OG  SER A 141      12.434 -30.872  -3.692  1.00  0.64           O  
ATOM   2115  H   SER A 141      13.156 -31.092  -6.950  1.00  0.64           H  
ATOM   2116  HA  SER A 141      14.664 -32.048  -4.521  1.00  0.64           H  
ATOM   2117 1HB  SER A 141      11.672 -32.156  -5.090  1.00  0.64           H  
ATOM   2118 2HB  SER A 141      12.478 -32.912  -3.719  1.00  0.64           H  
ATOM   2119  HG  SER A 141      13.235 -30.836  -3.162  1.00  0.64           H  
ATOM   2120  N   ALA A 142      15.015 -34.203  -5.643  1.00  0.64           N  
ATOM   2121  CA  ALA A 142      15.300 -35.455  -6.320  1.00  0.64           C  
ATOM   2122  C   ALA A 142      14.964 -36.659  -5.459  1.00  0.64           C  
ATOM   2123  O   ALA A 142      14.437 -37.664  -5.943  1.00  0.64           O  
ATOM   2124  CB  ALA A 142      16.774 -35.488  -6.691  1.00  0.64           C  
ATOM   2125  H   ALA A 142      15.663 -33.882  -4.927  1.00  0.64           H  
ATOM   2126  HA  ALA A 142      14.691 -35.504  -7.223  1.00  0.64           H  
ATOM   2127 1HB  ALA A 142      16.998 -36.413  -7.219  1.00  0.64           H  
ATOM   2128 2HB  ALA A 142      17.008 -34.636  -7.328  1.00  0.64           H  
ATOM   2129 3HB  ALA A 142      17.371 -35.435  -5.777  1.00  0.64           H  
ATOM   2130  N   ARG A 143      15.294 -36.551  -4.184  1.00  0.64           N  
ATOM   2131  CA  ARG A 143      15.148 -37.663  -3.249  1.00  0.64           C  
ATOM   2132  C   ARG A 143      13.953 -37.533  -2.304  1.00  0.64           C  
ATOM   2133  O   ARG A 143      13.244 -36.532  -2.328  1.00  0.64           O  
ATOM   2134  CB  ARG A 143      16.446 -37.831  -2.497  1.00  0.64           C  
ATOM   2135  CG  ARG A 143      17.611 -38.255  -3.390  1.00  0.64           C  
ATOM   2136  CD  ARG A 143      18.857 -38.365  -2.634  1.00  0.64           C  
ATOM   2137  NE  ARG A 143      19.300 -37.076  -2.193  1.00  0.64           N  
ATOM   2138  CZ  ARG A 143      20.210 -36.846  -1.244  1.00  0.64           C  
ATOM   2139  NH1 ARG A 143      20.800 -37.830  -0.610  1.00  0.64           N  
ATOM   2140  NH2 ARG A 143      20.491 -35.604  -0.954  1.00  0.64           N  
ATOM   2141  H   ARG A 143      15.724 -35.671  -3.862  1.00  0.64           H  
ATOM   2142  HA  ARG A 143      15.003 -38.570  -3.834  1.00  0.64           H  
ATOM   2143 1HB  ARG A 143      16.721 -36.897  -2.013  1.00  0.64           H  
ATOM   2144 2HB  ARG A 143      16.329 -38.581  -1.727  1.00  0.64           H  
ATOM   2145 1HG  ARG A 143      17.391 -39.222  -3.841  1.00  0.64           H  
ATOM   2146 2HG  ARG A 143      17.758 -37.508  -4.170  1.00  0.64           H  
ATOM   2147 1HD  ARG A 143      18.700 -38.993  -1.764  1.00  0.64           H  
ATOM   2148 2HD  ARG A 143      19.631 -38.796  -3.260  1.00  0.64           H  
ATOM   2149  HE  ARG A 143      18.883 -36.238  -2.629  1.00  0.64           H  
ATOM   2150 1HH1 ARG A 143      20.569 -38.785  -0.830  1.00  0.64           H  
ATOM   2151 2HH1 ARG A 143      21.481 -37.613   0.107  1.00  0.64           H  
ATOM   2152 1HH2 ARG A 143      19.998 -34.868  -1.484  1.00  0.64           H  
ATOM   2153 2HH2 ARG A 143      21.159 -35.386  -0.202  1.00  0.64           H  
ATOM   2154  N   ASN A 144      13.666 -38.597  -1.550  1.00  0.64           N  
ATOM   2155  CA  ASN A 144      12.579 -38.611  -0.559  1.00  0.64           C  
ATOM   2156  C   ASN A 144      13.110 -38.248   0.825  1.00  0.64           C  
ATOM   2157  O   ASN A 144      14.315 -38.295   1.066  1.00  0.64           O  
ATOM   2158  CB  ASN A 144      11.914 -39.976  -0.485  1.00  0.64           C  
ATOM   2159  CG  ASN A 144      11.145 -40.378  -1.722  1.00  0.64           C  
ATOM   2160  OD1 ASN A 144      10.077 -39.842  -2.029  1.00  0.64           O  
ATOM   2161  ND2 ASN A 144      11.676 -41.335  -2.442  1.00  0.64           N  
ATOM   2162  H   ASN A 144      14.261 -39.416  -1.618  1.00  0.64           H  
ATOM   2163  HA  ASN A 144      11.837 -37.860  -0.835  1.00  0.64           H  
ATOM   2164 1HB  ASN A 144      12.680 -40.731  -0.290  1.00  0.64           H  
ATOM   2165 2HB  ASN A 144      11.231 -39.989   0.369  1.00  0.64           H  
ATOM   2166 1HD2 ASN A 144      11.214 -41.656  -3.270  1.00  0.64           H  
ATOM   2167 2HD2 ASN A 144      12.542 -41.752  -2.159  1.00  0.64           H  
ATOM   2168  N   GLU A 145      12.251 -37.849   1.738  1.00  0.65           N  
ATOM   2169  CA  GLU A 145      12.766 -37.608   3.071  1.00  0.65           C  
ATOM   2170  C   GLU A 145      13.032 -38.956   3.733  1.00  0.65           C  
ATOM   2171  O   GLU A 145      12.413 -39.948   3.370  1.00  0.65           O  
ATOM   2172  CB  GLU A 145      11.815 -36.755   3.899  1.00  0.65           C  
ATOM   2173  CG  GLU A 145      11.683 -35.359   3.390  1.00  0.65           C  
ATOM   2174  CD  GLU A 145      10.959 -34.512   4.293  1.00  0.65           C  
ATOM   2175  OE1 GLU A 145      10.614 -34.984   5.329  1.00  0.65           O  
ATOM   2176  OE2 GLU A 145      10.757 -33.356   4.025  1.00  0.65           O  
ATOM   2177  H   GLU A 145      11.260 -37.774   1.539  1.00  0.65           H  
ATOM   2178  HA  GLU A 145      13.701 -37.062   2.981  1.00  0.65           H  
ATOM   2179 1HB  GLU A 145      10.822 -37.204   3.901  1.00  0.65           H  
ATOM   2180 2HB  GLU A 145      12.150 -36.712   4.934  1.00  0.65           H  
ATOM   2181 1HG  GLU A 145      12.672 -34.943   3.233  1.00  0.65           H  
ATOM   2182 2HG  GLU A 145      11.151 -35.392   2.443  1.00  0.65           H  
ATOM   2183  N   PRO A 146      13.995 -39.046   4.642  1.00  0.66           N  
ATOM   2184  CA  PRO A 146      14.943 -38.071   5.145  1.00  0.66           C  
ATOM   2185  C   PRO A 146      16.199 -37.961   4.284  1.00  0.66           C  
ATOM   2186  O   PRO A 146      17.163 -37.324   4.693  1.00  0.66           O  
ATOM   2187  CB  PRO A 146      15.271 -38.659   6.517  1.00  0.66           C  
ATOM   2188  CG  PRO A 146      15.228 -40.151   6.283  1.00  0.66           C  
ATOM   2189  CD  PRO A 146      14.106 -40.354   5.285  1.00  0.66           C  
ATOM   2190  HA  PRO A 146      14.460 -37.090   5.256  1.00  0.66           H  
ATOM   2191 1HB  PRO A 146      16.257 -38.305   6.855  1.00  0.66           H  
ATOM   2192 2HB  PRO A 146      14.531 -38.320   7.260  1.00  0.66           H  
ATOM   2193 1HG  PRO A 146      16.200 -40.498   5.896  1.00  0.66           H  
ATOM   2194 2HG  PRO A 146      15.052 -40.683   7.229  1.00  0.66           H  
ATOM   2195 1HD  PRO A 146      14.382 -41.115   4.538  1.00  0.66           H  
ATOM   2196 2HD  PRO A 146      13.166 -40.603   5.792  1.00  0.66           H  
ATOM   2197  N   GLU A 147      16.222 -38.604   3.107  1.00  0.69           N  
ATOM   2198  CA  GLU A 147      17.425 -38.634   2.267  1.00  0.69           C  
ATOM   2199  C   GLU A 147      17.740 -37.210   1.848  1.00  0.69           C  
ATOM   2200  O   GLU A 147      18.898 -36.794   1.786  1.00  0.69           O  
ATOM   2201  CB  GLU A 147      17.227 -39.517   1.041  1.00  0.69           C  
ATOM   2202  CG  GLU A 147      17.053 -41.000   1.322  1.00  0.69           C  
ATOM   2203  CD  GLU A 147      16.740 -41.784   0.057  1.00  0.69           C  
ATOM   2204  OE1 GLU A 147      16.570 -41.162  -0.973  1.00  0.69           O  
ATOM   2205  OE2 GLU A 147      16.666 -42.987   0.121  1.00  0.69           O  
ATOM   2206  H   GLU A 147      15.390 -39.051   2.740  1.00  0.69           H  
ATOM   2207  HA  GLU A 147      18.255 -39.027   2.844  1.00  0.69           H  
ATOM   2208 1HB  GLU A 147      16.394 -39.184   0.469  1.00  0.69           H  
ATOM   2209 2HB  GLU A 147      18.100 -39.421   0.411  1.00  0.69           H  
ATOM   2210 1HG  GLU A 147      17.965 -41.389   1.772  1.00  0.69           H  
ATOM   2211 2HG  GLU A 147      16.238 -41.124   2.039  1.00  0.69           H  
ATOM   2212  N   LEU A 148      16.668 -36.437   1.679  1.00  0.73           N  
ATOM   2213  CA  LEU A 148      16.723 -35.024   1.325  1.00  0.73           C  
ATOM   2214  C   LEU A 148      17.488 -34.175   2.320  1.00  0.73           C  
ATOM   2215  O   LEU A 148      17.829 -33.049   1.998  1.00  0.73           O  
ATOM   2216  CB  LEU A 148      15.320 -34.410   1.212  1.00  0.73           C  
ATOM   2217  CG  LEU A 148      14.518 -34.854   0.032  1.00  0.73           C  
ATOM   2218  CD1 LEU A 148      13.124 -34.335   0.078  1.00  0.73           C  
ATOM   2219  CD2 LEU A 148      15.174 -34.343  -1.121  1.00  0.73           C  
ATOM   2220  H   LEU A 148      15.764 -36.908   1.731  1.00  0.73           H  
ATOM   2221  HA  LEU A 148      17.221 -34.941   0.357  1.00  0.73           H  
ATOM   2222 1HB  LEU A 148      14.762 -34.661   2.108  1.00  0.73           H  
ATOM   2223 2HB  LEU A 148      15.417 -33.325   1.162  1.00  0.73           H  
ATOM   2224  HG  LEU A 148      14.487 -35.927  -0.004  1.00  0.73           H  
ATOM   2225 1HD1 LEU A 148      12.583 -34.661  -0.807  1.00  0.73           H  
ATOM   2226 2HD1 LEU A 148      12.639 -34.703   0.937  1.00  0.73           H  
ATOM   2227 3HD1 LEU A 148      13.152 -33.265   0.102  1.00  0.73           H  
ATOM   2228 1HD2 LEU A 148      14.658 -34.628  -2.025  1.00  0.73           H  
ATOM   2229 2HD2 LEU A 148      15.213 -33.257  -1.067  1.00  0.73           H  
ATOM   2230 3HD2 LEU A 148      16.171 -34.750  -1.126  1.00  0.73           H  
ATOM   2231  N   ASN A 149      17.685 -34.649   3.553  1.00  0.79           N  
ATOM   2232  CA  ASN A 149      18.400 -33.840   4.520  1.00  0.79           C  
ATOM   2233  C   ASN A 149      19.884 -34.233   4.627  1.00  0.79           C  
ATOM   2234  O   ASN A 149      20.608 -33.693   5.463  1.00  0.79           O  
ATOM   2235  CB  ASN A 149      17.697 -33.913   5.847  1.00  0.79           C  
ATOM   2236  CG  ASN A 149      16.319 -33.289   5.743  1.00  0.79           C  
ATOM   2237  OD1 ASN A 149      16.128 -32.280   5.040  1.00  0.79           O  
ATOM   2238  ND2 ASN A 149      15.370 -33.888   6.410  1.00  0.79           N  
ATOM   2239  H   ASN A 149      17.396 -35.591   3.815  1.00  0.79           H  
ATOM   2240  HA  ASN A 149      18.363 -32.806   4.195  1.00  0.79           H  
ATOM   2241 1HB  ASN A 149      17.603 -34.958   6.155  1.00  0.79           H  
ATOM   2242 2HB  ASN A 149      18.277 -33.385   6.607  1.00  0.79           H  
ATOM   2243 1HD2 ASN A 149      14.429 -33.548   6.374  1.00  0.79           H  
ATOM   2244 2HD2 ASN A 149      15.586 -34.694   6.959  1.00  0.79           H  
ATOM   2245  N   HIS A 150      20.342 -35.142   3.760  1.00  0.87           N  
ATOM   2246  CA  HIS A 150      21.742 -35.565   3.725  1.00  0.87           C  
ATOM   2247  C   HIS A 150      22.482 -34.952   2.536  1.00  0.87           C  
ATOM   2248  O   HIS A 150      22.147 -35.189   1.371  1.00  0.87           O  
ATOM   2249  CB  HIS A 150      21.861 -37.087   3.701  1.00  0.87           C  
ATOM   2250  CG  HIS A 150      21.411 -37.748   4.982  1.00  0.87           C  
ATOM   2251  ND1 HIS A 150      22.212 -37.805   6.107  1.00  0.87           N  
ATOM   2252  CD2 HIS A 150      20.257 -38.366   5.317  1.00  0.87           C  
ATOM   2253  CE1 HIS A 150      21.567 -38.434   7.071  1.00  0.87           C  
ATOM   2254  NE2 HIS A 150      20.381 -38.785   6.618  1.00  0.87           N  
ATOM   2255  H   HIS A 150      19.700 -35.568   3.092  1.00  0.87           H  
ATOM   2256  HA  HIS A 150      22.245 -35.217   4.626  1.00  0.87           H  
ATOM   2257 1HB  HIS A 150      21.252 -37.483   2.884  1.00  0.87           H  
ATOM   2258 2HB  HIS A 150      22.894 -37.369   3.509  1.00  0.87           H  
ATOM   2259  HD2 HIS A 150      19.399 -38.507   4.685  1.00  0.87           H  
ATOM   2260  HE1 HIS A 150      21.951 -38.630   8.072  1.00  0.87           H  
ATOM   2261  HE2 HIS A 150      19.672 -39.280   7.138  1.00  0.87           H  
ATOM   2262  N   PHE A 151      23.484 -34.140   2.849  1.00  0.97           N  
ATOM   2263  CA  PHE A 151      24.216 -33.375   1.847  1.00  0.97           C  
ATOM   2264  C   PHE A 151      25.728 -33.434   1.900  1.00  0.97           C  
ATOM   2265  O   PHE A 151      26.345 -33.897   2.866  1.00  0.97           O  
ATOM   2266  CB  PHE A 151      23.831 -31.906   1.916  1.00  0.97           C  
ATOM   2267  CG  PHE A 151      22.426 -31.648   1.617  1.00  0.97           C  
ATOM   2268  CD1 PHE A 151      21.463 -31.593   2.616  1.00  0.97           C  
ATOM   2269  CD2 PHE A 151      22.049 -31.440   0.304  1.00  0.97           C  
ATOM   2270  CE1 PHE A 151      20.158 -31.327   2.289  1.00  0.97           C  
ATOM   2271  CE2 PHE A 151      20.760 -31.182  -0.016  1.00  0.97           C  
ATOM   2272  CZ  PHE A 151      19.801 -31.123   0.970  1.00  0.97           C  
ATOM   2273  H   PHE A 151      23.715 -34.019   3.825  1.00  0.97           H  
ATOM   2274  HA  PHE A 151      23.919 -33.751   0.867  1.00  0.97           H  
ATOM   2275 1HB  PHE A 151      24.040 -31.526   2.911  1.00  0.97           H  
ATOM   2276 2HB  PHE A 151      24.433 -31.327   1.216  1.00  0.97           H  
ATOM   2277  HD1 PHE A 151      21.746 -31.755   3.654  1.00  0.97           H  
ATOM   2278  HD2 PHE A 151      22.804 -31.478  -0.488  1.00  0.97           H  
ATOM   2279  HE1 PHE A 151      19.402 -31.269   3.057  1.00  0.97           H  
ATOM   2280  HE2 PHE A 151      20.496 -31.011  -1.050  1.00  0.97           H  
ATOM   2281  HZ  PHE A 151      18.760 -30.911   0.712  1.00  0.97           H  
ATOM   2282  N   ALA A 152      26.304 -32.905   0.828  1.00  1.05           N  
ATOM   2283  CA  ALA A 152      27.727 -32.690   0.682  1.00  1.05           C  
ATOM   2284  C   ALA A 152      27.890 -31.427  -0.184  1.00  1.05           C  
ATOM   2285  O   ALA A 152      27.047 -31.183  -1.048  1.00  1.05           O  
ATOM   2286  CB  ALA A 152      28.393 -33.891   0.036  1.00  1.05           C  
ATOM   2287  H   ALA A 152      25.700 -32.607   0.075  1.00  1.05           H  
ATOM   2288  HA  ALA A 152      28.144 -32.540   1.668  1.00  1.05           H  
ATOM   2289 1HB  ALA A 152      29.460 -33.715  -0.071  1.00  1.05           H  
ATOM   2290 2HB  ALA A 152      28.234 -34.771   0.662  1.00  1.05           H  
ATOM   2291 3HB  ALA A 152      27.957 -34.062  -0.948  1.00  1.05           H  
ATOM   2292  N   PRO A 153      28.955 -30.622  -0.002  1.00  1.10           N  
ATOM   2293  CA  PRO A 153      29.270 -29.415  -0.766  1.00  1.10           C  
ATOM   2294  C   PRO A 153      29.258 -29.572  -2.287  1.00  1.10           C  
ATOM   2295  O   PRO A 153      28.964 -28.620  -3.008  1.00  1.10           O  
ATOM   2296  CB  PRO A 153      30.687 -29.099  -0.281  1.00  1.10           C  
ATOM   2297  CG  PRO A 153      30.735 -29.624   1.125  1.00  1.10           C  
ATOM   2298  CD  PRO A 153      29.921 -30.891   1.100  1.00  1.10           C  
ATOM   2299  HA  PRO A 153      28.578 -28.616  -0.466  1.00  1.10           H  
ATOM   2300 1HB  PRO A 153      31.426 -29.574  -0.943  1.00  1.10           H  
ATOM   2301 2HB  PRO A 153      30.865 -28.015  -0.335  1.00  1.10           H  
ATOM   2302 1HG  PRO A 153      31.780 -29.797   1.426  1.00  1.10           H  
ATOM   2303 2HG  PRO A 153      30.327 -28.873   1.823  1.00  1.10           H  
ATOM   2304 1HD  PRO A 153      30.552 -31.764   0.883  1.00  1.10           H  
ATOM   2305 2HD  PRO A 153      29.429 -30.948   2.079  1.00  1.10           H  
ATOM   2306  N   GLY A 154      29.583 -30.762  -2.780  1.00  1.09           N  
ATOM   2307  CA  GLY A 154      29.626 -30.997  -4.218  1.00  1.09           C  
ATOM   2308  C   GLY A 154      28.333 -31.562  -4.811  1.00  1.09           C  
ATOM   2309  O   GLY A 154      28.318 -31.946  -5.981  1.00  1.09           O  
ATOM   2310  H   GLY A 154      29.812 -31.521  -2.159  1.00  1.09           H  
ATOM   2311 1HA  GLY A 154      29.870 -30.062  -4.721  1.00  1.09           H  
ATOM   2312 2HA  GLY A 154      30.444 -31.683  -4.435  1.00  1.09           H  
ATOM   2313  N   ASP A 155      27.264 -31.658  -4.015  1.00  1.01           N  
ATOM   2314  CA  ASP A 155      26.027 -32.266  -4.504  1.00  1.01           C  
ATOM   2315  C   ASP A 155      24.885 -31.239  -4.634  1.00  1.01           C  
ATOM   2316  O   ASP A 155      24.297 -30.859  -3.624  1.00  1.01           O  
ATOM   2317  CB  ASP A 155      25.605 -33.388  -3.558  1.00  1.01           C  
ATOM   2318  CG  ASP A 155      24.411 -34.251  -4.022  1.00  1.01           C  
ATOM   2319  OD1 ASP A 155      23.626 -33.870  -4.884  1.00  1.01           O  
ATOM   2320  OD2 ASP A 155      24.316 -35.345  -3.494  1.00  1.01           O  
ATOM   2321  H   ASP A 155      27.306 -31.328  -3.050  1.00  1.01           H  
ATOM   2322  HA  ASP A 155      26.244 -32.728  -5.456  1.00  1.01           H  
ATOM   2323 1HB  ASP A 155      26.457 -34.048  -3.390  1.00  1.01           H  
ATOM   2324 2HB  ASP A 155      25.352 -32.948  -2.590  1.00  1.01           H  
ATOM   2325  N   PRO A 156      24.520 -30.791  -5.857  1.00  0.90           N  
ATOM   2326  CA  PRO A 156      23.509 -29.783  -6.127  1.00  0.90           C  
ATOM   2327  C   PRO A 156      22.092 -30.338  -6.056  1.00  0.90           C  
ATOM   2328  O   PRO A 156      21.124 -29.612  -6.299  1.00  0.90           O  
ATOM   2329  CB  PRO A 156      23.833 -29.351  -7.551  1.00  0.90           C  
ATOM   2330  CG  PRO A 156      24.374 -30.609  -8.195  1.00  0.90           C  
ATOM   2331  CD  PRO A 156      25.152 -31.325  -7.081  1.00  0.90           C  
ATOM   2332  HA  PRO A 156      23.635 -28.951  -5.424  1.00  0.90           H  
ATOM   2333 1HB  PRO A 156      22.926 -28.972  -8.044  1.00  0.90           H  
ATOM   2334 2HB  PRO A 156      24.561 -28.526  -7.537  1.00  0.90           H  
ATOM   2335 1HG  PRO A 156      23.541 -31.221  -8.578  1.00  0.90           H  
ATOM   2336 2HG  PRO A 156      25.007 -30.357  -9.058  1.00  0.90           H  
ATOM   2337 1HD  PRO A 156      24.970 -32.410  -7.171  1.00  0.90           H  
ATOM   2338 2HD  PRO A 156      26.219 -31.063  -7.124  1.00  0.90           H  
ATOM   2339  N   ARG A 157      21.927 -31.626  -5.791  1.00  0.79           N  
ATOM   2340  CA  ARG A 157      20.568 -32.123  -5.773  1.00  0.79           C  
ATOM   2341  C   ARG A 157      19.902 -31.650  -4.512  1.00  0.79           C  
ATOM   2342  O   ARG A 157      20.562 -31.436  -3.497  1.00  0.79           O  
ATOM   2343  CB  ARG A 157      20.510 -33.630  -5.790  1.00  0.79           C  
ATOM   2344  CG  ARG A 157      20.997 -34.287  -7.051  1.00  0.79           C  
ATOM   2345  CD  ARG A 157      20.954 -35.749  -6.900  1.00  0.79           C  
ATOM   2346  NE  ARG A 157      21.859 -36.164  -5.857  1.00  0.79           N  
ATOM   2347  CZ  ARG A 157      21.974 -37.416  -5.373  1.00  0.79           C  
ATOM   2348  NH1 ARG A 157      21.234 -38.400  -5.863  1.00  0.79           N  
ATOM   2349  NH2 ARG A 157      22.837 -37.647  -4.403  1.00  0.79           N  
ATOM   2350  H   ARG A 157      22.695 -32.275  -5.565  1.00  0.79           H  
ATOM   2351  HA  ARG A 157      20.027 -31.731  -6.633  1.00  0.79           H  
ATOM   2352 1HB  ARG A 157      21.105 -34.018  -4.963  1.00  0.79           H  
ATOM   2353 2HB  ARG A 157      19.482 -33.953  -5.620  1.00  0.79           H  
ATOM   2354 1HG  ARG A 157      20.369 -33.996  -7.891  1.00  0.79           H  
ATOM   2355 2HG  ARG A 157      22.033 -33.986  -7.234  1.00  0.79           H  
ATOM   2356 1HD  ARG A 157      19.949 -36.063  -6.624  1.00  0.79           H  
ATOM   2357 2HD  ARG A 157      21.253 -36.230  -7.828  1.00  0.79           H  
ATOM   2358  HE  ARG A 157      22.462 -35.424  -5.438  1.00  0.79           H  
ATOM   2359 1HH1 ARG A 157      20.578 -38.215  -6.608  1.00  0.79           H  
ATOM   2360 2HH1 ARG A 157      21.334 -39.336  -5.497  1.00  0.79           H  
ATOM   2361 1HH2 ARG A 157      23.403 -36.854  -4.034  1.00  0.79           H  
ATOM   2362 2HH2 ARG A 157      22.950 -38.568  -4.025  1.00  0.79           H  
ATOM   2363  N   ASP A 158      18.586 -31.521  -4.554  1.00  0.69           N  
ATOM   2364  CA  ASP A 158      17.823 -31.173  -3.368  1.00  0.69           C  
ATOM   2365  C   ASP A 158      18.262 -29.813  -2.809  1.00  0.69           C  
ATOM   2366  O   ASP A 158      18.297 -29.624  -1.593  1.00  0.69           O  
ATOM   2367  CB  ASP A 158      18.027 -32.282  -2.345  1.00  0.69           C  
ATOM   2368  CG  ASP A 158      17.732 -33.674  -2.965  1.00  0.69           C  
ATOM   2369  OD1 ASP A 158      16.662 -33.903  -3.514  1.00  0.69           O  
ATOM   2370  OD2 ASP A 158      18.618 -34.491  -2.904  1.00  0.69           O  
ATOM   2371  H   ASP A 158      18.093 -31.658  -5.425  1.00  0.69           H  
ATOM   2372  HA  ASP A 158      16.772 -31.129  -3.608  1.00  0.69           H  
ATOM   2373 1HB  ASP A 158      19.016 -32.291  -1.958  1.00  0.69           H  
ATOM   2374 2HB  ASP A 158      17.360 -32.115  -1.498  1.00  0.69           H  
ATOM   2375  N   THR A 159      18.539 -28.866  -3.717  1.00  0.63           N  
ATOM   2376  CA  THR A 159      18.945 -27.505  -3.374  1.00  0.63           C  
ATOM   2377  C   THR A 159      18.033 -26.418  -3.967  1.00  0.63           C  
ATOM   2378  O   THR A 159      17.229 -26.662  -4.879  1.00  0.63           O  
ATOM   2379  CB  THR A 159      20.368 -27.203  -3.860  1.00  0.63           C  
ATOM   2380  OG1 THR A 159      20.399 -27.286  -5.296  1.00  0.63           O  
ATOM   2381  CG2 THR A 159      21.414 -28.127  -3.281  1.00  0.63           C  
ATOM   2382  H   THR A 159      18.477 -29.122  -4.694  1.00  0.63           H  
ATOM   2383  HA  THR A 159      18.922 -27.406  -2.292  1.00  0.63           H  
ATOM   2384  HB  THR A 159      20.606 -26.194  -3.567  1.00  0.63           H  
ATOM   2385  HG1 THR A 159      20.553 -28.209  -5.572  1.00  0.63           H  
ATOM   2386 1HG2 THR A 159      22.389 -27.845  -3.660  1.00  0.63           H  
ATOM   2387 2HG2 THR A 159      21.425 -28.059  -2.229  1.00  0.63           H  
ATOM   2388 3HG2 THR A 159      21.204 -29.133  -3.566  1.00  0.63           H  
ATOM   2389  N   THR A 160      18.191 -25.196  -3.436  1.00  0.59           N  
ATOM   2390  CA  THR A 160      17.430 -24.017  -3.863  1.00  0.59           C  
ATOM   2391  C   THR A 160      18.167 -22.722  -3.484  1.00  0.59           C  
ATOM   2392  O   THR A 160      18.950 -22.733  -2.535  1.00  0.59           O  
ATOM   2393  CB  THR A 160      16.092 -24.026  -3.141  1.00  0.59           C  
ATOM   2394  OG1 THR A 160      15.236 -23.033  -3.670  1.00  0.59           O  
ATOM   2395  CG2 THR A 160      16.350 -23.728  -1.689  1.00  0.59           C  
ATOM   2396  H   THR A 160      18.864 -25.102  -2.680  1.00  0.59           H  
ATOM   2397  HA  THR A 160      17.289 -24.051  -4.941  1.00  0.59           H  
ATOM   2398  HB  THR A 160      15.632 -24.988  -3.241  1.00  0.59           H  
ATOM   2399  HG1 THR A 160      14.695 -23.413  -4.383  1.00  0.59           H  
ATOM   2400 1HG2 THR A 160      15.416 -23.749  -1.156  1.00  0.59           H  
ATOM   2401 2HG2 THR A 160      17.025 -24.474  -1.271  1.00  0.59           H  
ATOM   2402 3HG2 THR A 160      16.808 -22.744  -1.591  1.00  0.59           H  
ATOM   2403  N   SER A 161      17.917 -21.605  -4.175  1.00  0.57           N  
ATOM   2404  CA  SER A 161      18.478 -20.339  -3.690  1.00  0.57           C  
ATOM   2405  C   SER A 161      17.488 -19.645  -2.739  1.00  0.57           C  
ATOM   2406  O   SER A 161      16.280 -19.844  -2.891  1.00  0.57           O  
ATOM   2407  CB  SER A 161      18.794 -19.418  -4.850  1.00  0.57           C  
ATOM   2408  OG  SER A 161      17.621 -19.001  -5.526  1.00  0.57           O  
ATOM   2409  H   SER A 161      17.303 -21.633  -4.977  1.00  0.57           H  
ATOM   2410  HA  SER A 161      19.390 -20.576  -3.165  1.00  0.57           H  
ATOM   2411 1HB  SER A 161      19.334 -18.554  -4.498  1.00  0.57           H  
ATOM   2412 2HB  SER A 161      19.453 -19.935  -5.548  1.00  0.57           H  
ATOM   2413  HG  SER A 161      17.939 -18.457  -6.262  1.00  0.57           H  
ATOM   2414  N   PRO A 162      17.932 -18.785  -1.790  1.00  0.57           N  
ATOM   2415  CA  PRO A 162      17.077 -17.990  -0.930  1.00  0.57           C  
ATOM   2416  C   PRO A 162      16.053 -17.204  -1.737  1.00  0.57           C  
ATOM   2417  O   PRO A 162      14.874 -17.148  -1.360  1.00  0.57           O  
ATOM   2418  CB  PRO A 162      18.093 -17.052  -0.270  1.00  0.57           C  
ATOM   2419  CG  PRO A 162      19.364 -17.840  -0.234  1.00  0.57           C  
ATOM   2420  CD  PRO A 162      19.359 -18.623  -1.522  1.00  0.57           C  
ATOM   2421  HA  PRO A 162      16.584 -18.635  -0.195  1.00  0.57           H  
ATOM   2422 1HB  PRO A 162      18.216 -16.161  -0.870  1.00  0.57           H  
ATOM   2423 2HB  PRO A 162      17.737 -16.729   0.726  1.00  0.57           H  
ATOM   2424 1HG  PRO A 162      20.204 -17.140  -0.219  1.00  0.57           H  
ATOM   2425 2HG  PRO A 162      19.456 -18.440   0.652  1.00  0.57           H  
ATOM   2426 1HD  PRO A 162      19.882 -18.081  -2.321  1.00  0.57           H  
ATOM   2427 2HD  PRO A 162      19.781 -19.568  -1.325  1.00  0.57           H  
ATOM   2428  N   ALA A 163      16.479 -16.676  -2.902  1.00  0.58           N  
ATOM   2429  CA  ALA A 163      15.580 -15.928  -3.767  1.00  0.58           C  
ATOM   2430  C   ALA A 163      14.487 -16.807  -4.319  1.00  0.58           C  
ATOM   2431  O   ALA A 163      13.319 -16.414  -4.339  1.00  0.58           O  
ATOM   2432  CB  ALA A 163      16.352 -15.318  -4.914  1.00  0.58           C  
ATOM   2433  H   ALA A 163      17.463 -16.721  -3.172  1.00  0.58           H  
ATOM   2434  HA  ALA A 163      15.113 -15.140  -3.179  1.00  0.58           H  
ATOM   2435 1HB  ALA A 163      15.689 -14.751  -5.552  1.00  0.58           H  
ATOM   2436 2HB  ALA A 163      17.120 -14.673  -4.527  1.00  0.58           H  
ATOM   2437 3HB  ALA A 163      16.817 -16.110  -5.498  1.00  0.58           H  
ATOM   2438  N   ALA A 164      14.845 -18.020  -4.745  1.00  0.59           N  
ATOM   2439  CA  ALA A 164      13.846 -18.915  -5.299  1.00  0.59           C  
ATOM   2440  C   ALA A 164      12.788 -19.227  -4.266  1.00  0.59           C  
ATOM   2441  O   ALA A 164      11.593 -19.251  -4.575  1.00  0.59           O  
ATOM   2442  CB  ALA A 164      14.493 -20.196  -5.768  1.00  0.59           C  
ATOM   2443  H   ALA A 164      15.820 -18.329  -4.718  1.00  0.59           H  
ATOM   2444  HA  ALA A 164      13.369 -18.417  -6.142  1.00  0.59           H  
ATOM   2445 1HB  ALA A 164      13.736 -20.858  -6.197  1.00  0.59           H  
ATOM   2446 2HB  ALA A 164      15.241 -19.972  -6.515  1.00  0.59           H  
ATOM   2447 3HB  ALA A 164      14.965 -20.693  -4.924  1.00  0.59           H  
ATOM   2448  N   MET A 165      13.218 -19.415  -3.020  1.00  0.60           N  
ATOM   2449  CA  MET A 165      12.264 -19.750  -1.984  1.00  0.60           C  
ATOM   2450  C   MET A 165      11.382 -18.567  -1.626  1.00  0.60           C  
ATOM   2451  O   MET A 165      10.182 -18.734  -1.391  1.00  0.60           O  
ATOM   2452  CB  MET A 165      12.995 -20.295  -0.786  1.00  0.60           C  
ATOM   2453  CG  MET A 165      13.604 -21.597  -1.064  1.00  0.60           C  
ATOM   2454  SD  MET A 165      12.418 -22.869  -1.609  1.00  0.60           S  
ATOM   2455  CE  MET A 165      11.495 -23.180  -0.101  1.00  0.60           C  
ATOM   2456  H   MET A 165      14.222 -19.375  -2.823  1.00  0.60           H  
ATOM   2457  HA  MET A 165      11.618 -20.537  -2.366  1.00  0.60           H  
ATOM   2458 1HB  MET A 165      13.779 -19.598  -0.480  1.00  0.60           H  
ATOM   2459 2HB  MET A 165      12.299 -20.413   0.035  1.00  0.60           H  
ATOM   2460 1HG  MET A 165      14.368 -21.470  -1.831  1.00  0.60           H  
ATOM   2461 2HG  MET A 165      14.064 -21.932  -0.189  1.00  0.60           H  
ATOM   2462 1HE  MET A 165      10.739 -23.944  -0.282  1.00  0.60           H  
ATOM   2463 2HE  MET A 165      12.182 -23.529   0.662  1.00  0.60           H  
ATOM   2464 3HE  MET A 165      11.014 -22.262   0.235  1.00  0.60           H  
ATOM   2465  N   ALA A 166      11.945 -17.353  -1.639  1.00  0.60           N  
ATOM   2466  CA  ALA A 166      11.133 -16.168  -1.380  1.00  0.60           C  
ATOM   2467  C   ALA A 166      10.073 -16.054  -2.475  1.00  0.60           C  
ATOM   2468  O   ALA A 166       8.910 -15.739  -2.205  1.00  0.60           O  
ATOM   2469  CB  ALA A 166      12.000 -14.926  -1.327  1.00  0.60           C  
ATOM   2470  H   ALA A 166      12.946 -17.253  -1.813  1.00  0.60           H  
ATOM   2471  HA  ALA A 166      10.628 -16.295  -0.423  1.00  0.60           H  
ATOM   2472 1HB  ALA A 166      11.383 -14.052  -1.127  1.00  0.60           H  
ATOM   2473 2HB  ALA A 166      12.745 -15.034  -0.537  1.00  0.60           H  
ATOM   2474 3HB  ALA A 166      12.507 -14.803  -2.283  1.00  0.60           H  
ATOM   2475  N   GLY A 167      10.482 -16.376  -3.708  1.00  0.61           N  
ATOM   2476  CA  GLY A 167       9.623 -16.372  -4.879  1.00  0.61           C  
ATOM   2477  C   GLY A 167       8.484 -17.348  -4.712  1.00  0.61           C  
ATOM   2478  O   GLY A 167       7.317 -16.985  -4.865  1.00  0.61           O  
ATOM   2479  H   GLY A 167      11.465 -16.612  -3.849  1.00  0.61           H  
ATOM   2480 1HA  GLY A 167       9.214 -15.381  -5.035  1.00  0.61           H  
ATOM   2481 2HA  GLY A 167      10.214 -16.634  -5.756  1.00  0.61           H  
ATOM   2482  N   ASN A 168       8.811 -18.592  -4.395  1.00  0.61           N  
ATOM   2483  CA  ASN A 168       7.787 -19.603  -4.227  1.00  0.61           C  
ATOM   2484  C   ASN A 168       6.813 -19.246  -3.120  1.00  0.61           C  
ATOM   2485  O   ASN A 168       5.599 -19.318  -3.316  1.00  0.61           O  
ATOM   2486  CB  ASN A 168       8.463 -20.919  -3.947  1.00  0.61           C  
ATOM   2487  CG  ASN A 168       9.056 -21.454  -5.148  1.00  0.61           C  
ATOM   2488  OD1 ASN A 168       8.649 -21.077  -6.255  1.00  0.61           O  
ATOM   2489  ND2 ASN A 168      10.020 -22.295  -4.997  1.00  0.61           N  
ATOM   2490  H   ASN A 168       9.796 -18.841  -4.291  1.00  0.61           H  
ATOM   2491  HA  ASN A 168       7.221 -19.681  -5.154  1.00  0.61           H  
ATOM   2492 1HB  ASN A 168       9.254 -20.763  -3.209  1.00  0.61           H  
ATOM   2493 2HB  ASN A 168       7.771 -21.617  -3.529  1.00  0.61           H  
ATOM   2494 1HD2 ASN A 168      10.497 -22.637  -5.814  1.00  0.61           H  
ATOM   2495 2HD2 ASN A 168      10.331 -22.556  -4.087  1.00  0.61           H  
ATOM   2496  N   LEU A 169       7.333 -18.733  -2.011  1.00  0.62           N  
ATOM   2497  CA  LEU A 169       6.503 -18.337  -0.892  1.00  0.62           C  
ATOM   2498  C   LEU A 169       5.504 -17.290  -1.386  1.00  0.62           C  
ATOM   2499  O   LEU A 169       4.299 -17.408  -1.152  1.00  0.62           O  
ATOM   2500  CB  LEU A 169       7.409 -17.799   0.217  1.00  0.62           C  
ATOM   2501  CG  LEU A 169       6.801 -17.376   1.541  1.00  0.62           C  
ATOM   2502  CD1 LEU A 169       6.220 -18.570   2.245  1.00  0.62           C  
ATOM   2503  CD2 LEU A 169       7.857 -16.736   2.381  1.00  0.62           C  
ATOM   2504  H   LEU A 169       8.347 -18.660  -1.914  1.00  0.62           H  
ATOM   2505  HA  LEU A 169       5.952 -19.187  -0.531  1.00  0.62           H  
ATOM   2506 1HB  LEU A 169       8.157 -18.562   0.434  1.00  0.62           H  
ATOM   2507 2HB  LEU A 169       7.934 -16.933  -0.176  1.00  0.62           H  
ATOM   2508  HG  LEU A 169       6.004 -16.670   1.362  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 169       5.804 -18.260   3.195  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 169       5.450 -18.997   1.630  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 169       7.003 -19.307   2.424  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 169       7.414 -16.430   3.306  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 169       8.646 -17.418   2.568  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 169       8.252 -15.892   1.873  1.00  0.62           H  
ATOM   2515  N   GLN A 170       5.999 -16.294  -2.130  1.00  0.62           N  
ATOM   2516  CA  GLN A 170       5.146 -15.245  -2.665  1.00  0.62           C  
ATOM   2517  C   GLN A 170       4.063 -15.807  -3.575  1.00  0.62           C  
ATOM   2518  O   GLN A 170       2.880 -15.517  -3.386  1.00  0.62           O  
ATOM   2519  CB  GLN A 170       5.986 -14.238  -3.479  1.00  0.62           C  
ATOM   2520  CG  GLN A 170       5.219 -13.039  -4.005  1.00  0.62           C  
ATOM   2521  CD  GLN A 170       6.123 -12.060  -4.729  1.00  0.62           C  
ATOM   2522  OE1 GLN A 170       7.267 -11.830  -4.327  1.00  0.62           O  
ATOM   2523  NE2 GLN A 170       5.614 -11.469  -5.801  1.00  0.62           N  
ATOM   2524  H   GLN A 170       7.005 -16.243  -2.301  1.00  0.62           H  
ATOM   2525  HA  GLN A 170       4.658 -14.738  -1.835  1.00  0.62           H  
ATOM   2526 1HB  GLN A 170       6.859 -13.926  -2.950  1.00  0.62           H  
ATOM   2527 2HB  GLN A 170       6.355 -14.748  -4.362  1.00  0.62           H  
ATOM   2528 1HG  GLN A 170       4.459 -13.389  -4.703  1.00  0.62           H  
ATOM   2529 2HG  GLN A 170       4.753 -12.521  -3.173  1.00  0.62           H  
ATOM   2530 1HE2 GLN A 170       6.161 -10.811  -6.320  1.00  0.62           H  
ATOM   2531 2HE2 GLN A 170       4.683 -11.684  -6.096  1.00  0.62           H  
ATOM   2532  N   ARG A 171       4.453 -16.684  -4.500  1.00  0.63           N  
ATOM   2533  CA  ARG A 171       3.533 -17.278  -5.468  1.00  0.63           C  
ATOM   2534  C   ARG A 171       2.406 -18.089  -4.823  1.00  0.63           C  
ATOM   2535  O   ARG A 171       1.278 -18.123  -5.350  1.00  0.63           O  
ATOM   2536  CB  ARG A 171       4.308 -18.159  -6.437  1.00  0.63           C  
ATOM   2537  CG  ARG A 171       5.189 -17.406  -7.434  1.00  0.63           C  
ATOM   2538  CD  ARG A 171       5.933 -18.339  -8.320  1.00  0.63           C  
ATOM   2539  NE  ARG A 171       6.859 -17.637  -9.203  1.00  0.63           N  
ATOM   2540  CZ  ARG A 171       6.526 -17.077 -10.388  1.00  0.63           C  
ATOM   2541  NH1 ARG A 171       5.287 -17.136 -10.823  1.00  0.63           N  
ATOM   2542  NH2 ARG A 171       7.449 -16.468 -11.112  1.00  0.63           N  
ATOM   2543  H   ARG A 171       5.446 -16.918  -4.564  1.00  0.63           H  
ATOM   2544  HA  ARG A 171       3.086 -16.469  -6.040  1.00  0.63           H  
ATOM   2545 1HB  ARG A 171       4.954 -18.827  -5.868  1.00  0.63           H  
ATOM   2546 2HB  ARG A 171       3.629 -18.775  -7.000  1.00  0.63           H  
ATOM   2547 1HG  ARG A 171       4.563 -16.772  -8.060  1.00  0.63           H  
ATOM   2548 2HG  ARG A 171       5.905 -16.788  -6.898  1.00  0.63           H  
ATOM   2549 1HD  ARG A 171       6.511 -19.034  -7.707  1.00  0.63           H  
ATOM   2550 2HD  ARG A 171       5.232 -18.901  -8.938  1.00  0.63           H  
ATOM   2551  HE  ARG A 171       7.823 -17.570  -8.908  1.00  0.63           H  
ATOM   2552 1HH1 ARG A 171       4.586 -17.613 -10.276  1.00  0.63           H  
ATOM   2553 2HH1 ARG A 171       5.043 -16.722 -11.708  1.00  0.63           H  
ATOM   2554 1HH2 ARG A 171       8.402 -16.424 -10.781  1.00  0.63           H  
ATOM   2555 2HH2 ARG A 171       7.201 -16.053 -11.996  1.00  0.63           H  
ATOM   2556  N   PHE A 172       2.708 -18.726  -3.681  1.00  0.64           N  
ATOM   2557  CA  PHE A 172       1.724 -19.553  -3.009  1.00  0.64           C  
ATOM   2558  C   PHE A 172       0.952 -18.830  -1.898  1.00  0.64           C  
ATOM   2559  O   PHE A 172      -0.151 -19.249  -1.556  1.00  0.64           O  
ATOM   2560  CB  PHE A 172       2.377 -20.758  -2.358  1.00  0.64           C  
ATOM   2561  CG  PHE A 172       3.109 -21.681  -3.271  1.00  0.64           C  
ATOM   2562  CD1 PHE A 172       4.415 -22.002  -3.006  1.00  0.64           C  
ATOM   2563  CD2 PHE A 172       2.547 -22.173  -4.407  1.00  0.64           C  
ATOM   2564  CE1 PHE A 172       5.142 -22.817  -3.827  1.00  0.64           C  
ATOM   2565  CE2 PHE A 172       3.293 -22.971  -5.241  1.00  0.64           C  
ATOM   2566  CZ  PHE A 172       4.579 -23.292  -4.946  1.00  0.64           C  
ATOM   2567  H   PHE A 172       3.662 -18.673  -3.316  1.00  0.64           H  
ATOM   2568  HA  PHE A 172       1.007 -19.900  -3.752  1.00  0.64           H  
ATOM   2569 1HB  PHE A 172       3.081 -20.402  -1.610  1.00  0.64           H  
ATOM   2570 2HB  PHE A 172       1.624 -21.330  -1.846  1.00  0.64           H  
ATOM   2571  HD1 PHE A 172       4.858 -21.599  -2.129  1.00  0.64           H  
ATOM   2572  HD2 PHE A 172       1.524 -21.921  -4.649  1.00  0.64           H  
ATOM   2573  HE1 PHE A 172       6.165 -23.071  -3.588  1.00  0.64           H  
ATOM   2574  HE2 PHE A 172       2.877 -23.354  -6.137  1.00  0.64           H  
ATOM   2575  HZ  PHE A 172       5.143 -23.925  -5.616  1.00  0.64           H  
ATOM   2576  N   LEU A 173       1.504 -17.763  -1.316  1.00  0.66           N  
ATOM   2577  CA  LEU A 173       0.771 -17.067  -0.258  1.00  0.66           C  
ATOM   2578  C   LEU A 173       0.119 -15.769  -0.722  1.00  0.66           C  
ATOM   2579  O   LEU A 173      -0.958 -15.405  -0.241  1.00  0.66           O  
ATOM   2580  CB  LEU A 173       1.670 -16.728   0.939  1.00  0.66           C  
ATOM   2581  CG  LEU A 173       2.284 -17.884   1.681  1.00  0.66           C  
ATOM   2582  CD1 LEU A 173       3.101 -17.312   2.792  1.00  0.66           C  
ATOM   2583  CD2 LEU A 173       1.200 -18.818   2.203  1.00  0.66           C  
ATOM   2584  H   LEU A 173       2.441 -17.458  -1.574  1.00  0.66           H  
ATOM   2585  HA  LEU A 173      -0.018 -17.725   0.098  1.00  0.66           H  
ATOM   2586 1HB  LEU A 173       2.491 -16.107   0.578  1.00  0.66           H  
ATOM   2587 2HB  LEU A 173       1.089 -16.145   1.651  1.00  0.66           H  
ATOM   2588  HG  LEU A 173       2.952 -18.440   1.014  1.00  0.66           H  
ATOM   2589 1HD1 LEU A 173       3.564 -18.106   3.341  1.00  0.66           H  
ATOM   2590 2HD1 LEU A 173       3.858 -16.655   2.376  1.00  0.66           H  
ATOM   2591 3HD1 LEU A 173       2.456 -16.744   3.460  1.00  0.66           H  
ATOM   2592 1HD2 LEU A 173       1.658 -19.637   2.744  1.00  0.66           H  
ATOM   2593 2HD2 LEU A 173       0.547 -18.273   2.863  1.00  0.66           H  
ATOM   2594 3HD2 LEU A 173       0.621 -19.212   1.368  1.00  0.66           H  
ATOM   2595  N   LEU A 174       0.792 -15.041  -1.609  1.00  0.67           N  
ATOM   2596  CA  LEU A 174       0.322 -13.738  -2.044  1.00  0.67           C  
ATOM   2597  C   LEU A 174      -0.156 -13.752  -3.500  1.00  0.67           C  
ATOM   2598  O   LEU A 174      -1.023 -12.964  -3.884  1.00  0.67           O  
ATOM   2599  CB  LEU A 174       1.458 -12.743  -1.847  1.00  0.67           C  
ATOM   2600  CG  LEU A 174       1.954 -12.671  -0.397  1.00  0.67           C  
ATOM   2601  CD1 LEU A 174       3.098 -11.729  -0.313  1.00  0.67           C  
ATOM   2602  CD2 LEU A 174       0.826 -12.266   0.509  1.00  0.67           C  
ATOM   2603  H   LEU A 174       1.662 -15.378  -2.004  1.00  0.67           H  
ATOM   2604  HA  LEU A 174      -0.515 -13.443  -1.416  1.00  0.67           H  
ATOM   2605 1HB  LEU A 174       2.296 -13.042  -2.477  1.00  0.67           H  
ATOM   2606 2HB  LEU A 174       1.124 -11.752  -2.151  1.00  0.67           H  
ATOM   2607  HG  LEU A 174       2.314 -13.654  -0.096  1.00  0.67           H  
ATOM   2608 1HD1 LEU A 174       3.475 -11.687   0.708  1.00  0.67           H  
ATOM   2609 2HD1 LEU A 174       3.871 -12.085  -0.972  1.00  0.67           H  
ATOM   2610 3HD1 LEU A 174       2.779 -10.734  -0.620  1.00  0.67           H  
ATOM   2611 1HD2 LEU A 174       1.189 -12.245   1.530  1.00  0.67           H  
ATOM   2612 2HD2 LEU A 174       0.462 -11.278   0.223  1.00  0.67           H  
ATOM   2613 3HD2 LEU A 174       0.014 -12.985   0.432  1.00  0.67           H  
ATOM   2614  N   GLY A 175       0.437 -14.637  -4.305  1.00  0.67           N  
ATOM   2615  CA  GLY A 175       0.152 -14.738  -5.730  1.00  0.67           C  
ATOM   2616  C   GLY A 175      -1.071 -15.603  -5.982  1.00  0.67           C  
ATOM   2617  O   GLY A 175      -1.815 -15.900  -5.055  1.00  0.67           O  
ATOM   2618  H   GLY A 175       1.157 -15.236  -3.920  1.00  0.67           H  
ATOM   2619 1HA  GLY A 175      -0.011 -13.743  -6.144  1.00  0.67           H  
ATOM   2620 2HA  GLY A 175       1.013 -15.167  -6.238  1.00  0.67           H  
ATOM   2621  N   ASP A 176      -1.267 -16.015  -7.235  1.00  0.66           N  
ATOM   2622  CA  ASP A 176      -2.458 -16.772  -7.638  1.00  0.66           C  
ATOM   2623  C   ASP A 176      -2.290 -18.281  -7.902  1.00  0.66           C  
ATOM   2624  O   ASP A 176      -3.126 -18.861  -8.592  1.00  0.66           O  
ATOM   2625  CB  ASP A 176      -3.061 -16.135  -8.899  1.00  0.66           C  
ATOM   2626  CG  ASP A 176      -3.633 -14.735  -8.674  1.00  0.66           C  
ATOM   2627  OD1 ASP A 176      -4.300 -14.533  -7.688  1.00  0.66           O  
ATOM   2628  OD2 ASP A 176      -3.381 -13.879  -9.489  1.00  0.66           O  
ATOM   2629  H   ASP A 176      -0.594 -15.761  -7.942  1.00  0.66           H  
ATOM   2630  HA  ASP A 176      -3.188 -16.669  -6.835  1.00  0.66           H  
ATOM   2631 1HB  ASP A 176      -2.298 -16.079  -9.676  1.00  0.66           H  
ATOM   2632 2HB  ASP A 176      -3.858 -16.775  -9.276  1.00  0.66           H  
ATOM   2633  N   VAL A 177      -1.238 -18.938  -7.406  1.00  0.65           N  
ATOM   2634  CA  VAL A 177      -1.110 -20.378  -7.702  1.00  0.65           C  
ATOM   2635  C   VAL A 177      -2.214 -21.244  -7.070  1.00  0.65           C  
ATOM   2636  O   VAL A 177      -2.672 -22.240  -7.645  1.00  0.65           O  
ATOM   2637  CB  VAL A 177       0.224 -20.932  -7.223  1.00  0.65           C  
ATOM   2638  CG1 VAL A 177       0.201 -22.459  -7.424  1.00  0.65           C  
ATOM   2639  CG2 VAL A 177       1.362 -20.273  -7.965  1.00  0.65           C  
ATOM   2640  H   VAL A 177      -0.531 -18.478  -6.825  1.00  0.65           H  
ATOM   2641  HA  VAL A 177      -1.156 -20.500  -8.784  1.00  0.65           H  
ATOM   2642  HB  VAL A 177       0.337 -20.735  -6.164  1.00  0.65           H  
ATOM   2643 1HG1 VAL A 177       1.103 -22.887  -7.097  1.00  0.65           H  
ATOM   2644 2HG1 VAL A 177      -0.620 -22.888  -6.865  1.00  0.65           H  
ATOM   2645 3HG1 VAL A 177       0.065 -22.682  -8.478  1.00  0.65           H  
ATOM   2646 1HG2 VAL A 177       2.308 -20.684  -7.615  1.00  0.65           H  
ATOM   2647 2HG2 VAL A 177       1.257 -20.453  -9.024  1.00  0.65           H  
ATOM   2648 3HG2 VAL A 177       1.334 -19.201  -7.779  1.00  0.65           H  
ATOM   2649  N   LEU A 178      -2.552 -20.905  -5.839  1.00  0.63           N  
ATOM   2650  CA  LEU A 178      -3.540 -21.594  -5.026  1.00  0.63           C  
ATOM   2651  C   LEU A 178      -4.790 -20.704  -4.891  1.00  0.63           C  
ATOM   2652  O   LEU A 178      -4.671 -19.478  -5.012  1.00  0.63           O  
ATOM   2653  CB  LEU A 178      -2.920 -21.859  -3.659  1.00  0.63           C  
ATOM   2654  CG  LEU A 178      -1.585 -22.635  -3.627  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178      -1.089 -22.727  -2.197  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178      -1.780 -23.989  -4.189  1.00  0.63           C  
ATOM   2657  H   LEU A 178      -2.111 -20.084  -5.453  1.00  0.63           H  
ATOM   2658  HA  LEU A 178      -3.819 -22.533  -5.504  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178      -2.749 -20.928  -3.189  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178      -3.627 -22.411  -3.064  1.00  0.63           H  
ATOM   2661  HG  LEU A 178      -0.840 -22.100  -4.211  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178      -0.147 -23.266  -2.178  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178      -0.942 -21.723  -1.794  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178      -1.821 -23.256  -1.587  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178      -0.835 -24.528  -4.164  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178      -2.519 -24.517  -3.594  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178      -2.132 -23.913  -5.216  1.00  0.63           H  
ATOM   2668  N   SER A 179      -5.981 -21.283  -4.645  1.00  0.61           N  
ATOM   2669  CA  SER A 179      -7.169 -20.439  -4.445  1.00  0.61           C  
ATOM   2670  C   SER A 179      -7.000 -19.648  -3.156  1.00  0.61           C  
ATOM   2671  O   SER A 179      -6.264 -20.106  -2.289  1.00  0.61           O  
ATOM   2672  CB  SER A 179      -8.410 -21.300  -4.305  1.00  0.61           C  
ATOM   2673  OG  SER A 179      -8.363 -22.058  -3.099  1.00  0.61           O  
ATOM   2674  H   SER A 179      -6.085 -22.309  -4.572  1.00  0.61           H  
ATOM   2675  HA  SER A 179      -7.261 -19.779  -5.303  1.00  0.61           H  
ATOM   2676 1HB  SER A 179      -9.300 -20.696  -4.315  1.00  0.61           H  
ATOM   2677 2HB  SER A 179      -8.473 -21.982  -5.152  1.00  0.61           H  
ATOM   2678  HG  SER A 179      -7.782 -22.833  -3.317  1.00  0.61           H  
ATOM   2679  N   PRO A 180      -7.677 -18.498  -2.954  1.00  0.59           N  
ATOM   2680  CA  PRO A 180      -7.641 -17.722  -1.723  1.00  0.59           C  
ATOM   2681  C   PRO A 180      -7.903 -18.569  -0.487  1.00  0.59           C  
ATOM   2682  O   PRO A 180      -7.298 -18.357   0.565  1.00  0.59           O  
ATOM   2683  CB  PRO A 180      -8.786 -16.730  -1.940  1.00  0.59           C  
ATOM   2684  CG  PRO A 180      -8.838 -16.542  -3.435  1.00  0.59           C  
ATOM   2685  CD  PRO A 180      -8.546 -17.913  -4.005  1.00  0.59           C  
ATOM   2686  HA  PRO A 180      -6.675 -17.206  -1.642  1.00  0.59           H  
ATOM   2687 1HB  PRO A 180      -9.721 -17.136  -1.524  1.00  0.59           H  
ATOM   2688 2HB  PRO A 180      -8.577 -15.795  -1.401  1.00  0.59           H  
ATOM   2689 1HG  PRO A 180      -9.830 -16.166  -3.731  1.00  0.59           H  
ATOM   2690 2HG  PRO A 180      -8.114 -15.788  -3.749  1.00  0.59           H  
ATOM   2691 1HD  PRO A 180      -9.480 -18.470  -4.116  1.00  0.59           H  
ATOM   2692 2HD  PRO A 180      -8.011 -17.788  -4.950  1.00  0.59           H  
ATOM   2693  N   ALA A 181      -8.786 -19.568  -0.611  1.00  0.59           N  
ATOM   2694  CA  ALA A 181      -9.066 -20.425   0.529  1.00  0.59           C  
ATOM   2695  C   ALA A 181      -7.831 -21.220   0.891  1.00  0.59           C  
ATOM   2696  O   ALA A 181      -7.452 -21.308   2.062  1.00  0.59           O  
ATOM   2697  CB  ALA A 181     -10.207 -21.369   0.210  1.00  0.59           C  
ATOM   2698  H   ALA A 181      -9.266 -19.731  -1.483  1.00  0.59           H  
ATOM   2699  HA  ALA A 181      -9.332 -19.797   1.378  1.00  0.59           H  
ATOM   2700 1HB  ALA A 181     -10.409 -21.998   1.075  1.00  0.59           H  
ATOM   2701 2HB  ALA A 181     -11.097 -20.792  -0.038  1.00  0.59           H  
ATOM   2702 3HB  ALA A 181      -9.929 -21.997  -0.640  1.00  0.59           H  
ATOM   2703  N   SER A 182      -7.178 -21.762  -0.133  1.00  0.58           N  
ATOM   2704  CA  SER A 182      -5.984 -22.557   0.068  1.00  0.58           C  
ATOM   2705  C   SER A 182      -4.814 -21.702   0.510  1.00  0.58           C  
ATOM   2706  O   SER A 182      -3.999 -22.131   1.331  1.00  0.58           O  
ATOM   2707  CB  SER A 182      -5.673 -23.310  -1.186  1.00  0.58           C  
ATOM   2708  OG  SER A 182      -6.648 -24.271  -1.425  1.00  0.58           O  
ATOM   2709  H   SER A 182      -7.528 -21.645  -1.093  1.00  0.58           H  
ATOM   2710  HA  SER A 182      -6.189 -23.287   0.851  1.00  0.58           H  
ATOM   2711 1HB  SER A 182      -5.662 -22.611  -2.013  1.00  0.58           H  
ATOM   2712 2HB  SER A 182      -4.703 -23.755  -1.125  1.00  0.58           H  
ATOM   2713  HG  SER A 182      -6.677 -24.380  -2.402  1.00  0.58           H  
ATOM   2714  N   ARG A 183      -4.725 -20.479  -0.015  1.00  0.58           N  
ATOM   2715  CA  ARG A 183      -3.620 -19.615   0.360  1.00  0.58           C  
ATOM   2716  C   ARG A 183      -3.729 -19.329   1.847  1.00  0.58           C  
ATOM   2717  O   ARG A 183      -2.729 -19.365   2.571  1.00  0.58           O  
ATOM   2718  CB  ARG A 183      -3.614 -18.297  -0.405  1.00  0.58           C  
ATOM   2719  CG  ARG A 183      -3.334 -18.462  -1.879  1.00  0.58           C  
ATOM   2720  CD  ARG A 183      -2.928 -17.242  -2.570  1.00  0.58           C  
ATOM   2721  NE  ARG A 183      -3.849 -16.119  -2.534  1.00  0.58           N  
ATOM   2722  CZ  ARG A 183      -4.817 -15.844  -3.432  1.00  0.58           C  
ATOM   2723  NH1 ARG A 183      -5.087 -16.642  -4.448  1.00  0.58           N  
ATOM   2724  NH2 ARG A 183      -5.500 -14.722  -3.294  1.00  0.58           N  
ATOM   2725  H   ARG A 183      -5.414 -20.173  -0.698  1.00  0.58           H  
ATOM   2726  HA  ARG A 183      -2.679 -20.132   0.162  1.00  0.58           H  
ATOM   2727 1HB  ARG A 183      -4.580 -17.809  -0.300  1.00  0.58           H  
ATOM   2728 2HB  ARG A 183      -2.853 -17.631   0.006  1.00  0.58           H  
ATOM   2729 1HG  ARG A 183      -2.530 -19.154  -1.978  1.00  0.58           H  
ATOM   2730 2HG  ARG A 183      -4.202 -18.847  -2.380  1.00  0.58           H  
ATOM   2731 1HD  ARG A 183      -1.972 -16.911  -2.196  1.00  0.58           H  
ATOM   2732 2HD  ARG A 183      -2.810 -17.530  -3.608  1.00  0.58           H  
ATOM   2733  HE  ARG A 183      -3.700 -15.445  -1.797  1.00  0.58           H  
ATOM   2734 1HH1 ARG A 183      -4.597 -17.536  -4.579  1.00  0.58           H  
ATOM   2735 2HH1 ARG A 183      -5.793 -16.378  -5.115  1.00  0.58           H  
ATOM   2736 1HH2 ARG A 183      -5.285 -14.099  -2.530  1.00  0.58           H  
ATOM   2737 2HH2 ARG A 183      -6.201 -14.469  -3.973  1.00  0.58           H  
ATOM   2738  N   GLN A 184      -4.963 -19.099   2.323  1.00  0.58           N  
ATOM   2739  CA  GLN A 184      -5.170 -18.844   3.736  1.00  0.58           C  
ATOM   2740  C   GLN A 184      -4.822 -20.086   4.551  1.00  0.58           C  
ATOM   2741  O   GLN A 184      -4.167 -19.977   5.580  1.00  0.58           O  
ATOM   2742  CB  GLN A 184      -6.626 -18.447   4.007  1.00  0.58           C  
ATOM   2743  CG  GLN A 184      -6.912 -17.986   5.455  1.00  0.58           C  
ATOM   2744  CD  GLN A 184      -6.193 -16.674   5.836  1.00  0.58           C  
ATOM   2745  OE1 GLN A 184      -6.344 -15.673   5.123  1.00  0.58           O  
ATOM   2746  NE2 GLN A 184      -5.446 -16.653   6.944  1.00  0.58           N  
ATOM   2747  H   GLN A 184      -5.766 -19.065   1.690  1.00  0.58           H  
ATOM   2748  HA  GLN A 184      -4.515 -18.032   4.045  1.00  0.58           H  
ATOM   2749 1HB  GLN A 184      -6.918 -17.649   3.324  1.00  0.58           H  
ATOM   2750 2HB  GLN A 184      -7.271 -19.301   3.794  1.00  0.58           H  
ATOM   2751 1HG  GLN A 184      -7.982 -17.835   5.568  1.00  0.58           H  
ATOM   2752 2HG  GLN A 184      -6.571 -18.769   6.146  1.00  0.58           H  
ATOM   2753 1HE2 GLN A 184      -4.982 -15.820   7.215  1.00  0.58           H  
ATOM   2754 2HE2 GLN A 184      -5.332 -17.490   7.542  1.00  0.58           H  
ATOM   2755  N   GLN A 185      -5.173 -21.283   4.062  1.00  0.58           N  
ATOM   2756  CA  GLN A 185      -4.847 -22.495   4.819  1.00  0.58           C  
ATOM   2757  C   GLN A 185      -3.348 -22.685   4.943  1.00  0.58           C  
ATOM   2758  O   GLN A 185      -2.845 -23.007   6.020  1.00  0.58           O  
ATOM   2759  CB  GLN A 185      -5.448 -23.739   4.160  1.00  0.58           C  
ATOM   2760  CG  GLN A 185      -6.940 -23.821   4.260  1.00  0.58           C  
ATOM   2761  CD  GLN A 185      -7.488 -24.961   3.476  1.00  0.58           C  
ATOM   2762  OE1 GLN A 185      -6.838 -25.995   3.343  1.00  0.58           O  
ATOM   2763  NE2 GLN A 185      -8.694 -24.787   2.949  1.00  0.58           N  
ATOM   2764  H   GLN A 185      -5.723 -21.344   3.204  1.00  0.58           H  
ATOM   2765  HA  GLN A 185      -5.260 -22.392   5.823  1.00  0.58           H  
ATOM   2766 1HB  GLN A 185      -5.176 -23.754   3.105  1.00  0.58           H  
ATOM   2767 2HB  GLN A 185      -5.021 -24.633   4.616  1.00  0.58           H  
ATOM   2768 1HG  GLN A 185      -7.209 -23.962   5.305  1.00  0.58           H  
ATOM   2769 2HG  GLN A 185      -7.373 -22.901   3.890  1.00  0.58           H  
ATOM   2770 1HE2 GLN A 185      -9.120 -25.508   2.404  1.00  0.58           H  
ATOM   2771 2HE2 GLN A 185      -9.174 -23.922   3.099  1.00  0.58           H  
ATOM   2772  N   LEU A 186      -2.622 -22.407   3.868  1.00  0.58           N  
ATOM   2773  CA  LEU A 186      -1.184 -22.571   3.892  1.00  0.58           C  
ATOM   2774  C   LEU A 186      -0.599 -21.539   4.843  1.00  0.58           C  
ATOM   2775  O   LEU A 186       0.270 -21.858   5.660  1.00  0.58           O  
ATOM   2776  CB  LEU A 186      -0.628 -22.416   2.481  1.00  0.58           C  
ATOM   2777  CG  LEU A 186       0.858 -22.658   2.261  1.00  0.58           C  
ATOM   2778  CD1 LEU A 186       1.237 -24.081   2.703  1.00  0.58           C  
ATOM   2779  CD2 LEU A 186       1.131 -22.487   0.765  1.00  0.58           C  
ATOM   2780  H   LEU A 186      -3.088 -22.127   3.004  1.00  0.58           H  
ATOM   2781  HA  LEU A 186      -0.950 -23.566   4.262  1.00  0.58           H  
ATOM   2782 1HB  LEU A 186      -1.170 -23.054   1.827  1.00  0.58           H  
ATOM   2783 2HB  LEU A 186      -0.834 -21.391   2.163  1.00  0.58           H  
ATOM   2784  HG  LEU A 186       1.440 -21.953   2.843  1.00  0.58           H  
ATOM   2785 1HD1 LEU A 186       2.301 -24.252   2.527  1.00  0.58           H  
ATOM   2786 2HD1 LEU A 186       1.025 -24.198   3.765  1.00  0.58           H  
ATOM   2787 3HD1 LEU A 186       0.659 -24.811   2.133  1.00  0.58           H  
ATOM   2788 1HD2 LEU A 186       2.170 -22.657   0.541  1.00  0.58           H  
ATOM   2789 2HD2 LEU A 186       0.531 -23.208   0.217  1.00  0.58           H  
ATOM   2790 3HD2 LEU A 186       0.854 -21.477   0.461  1.00  0.58           H  
ATOM   2791  N   ALA A 187      -1.090 -20.294   4.763  1.00  0.59           N  
ATOM   2792  CA  ALA A 187      -0.597 -19.260   5.653  1.00  0.59           C  
ATOM   2793  C   ALA A 187      -0.864 -19.642   7.100  1.00  0.59           C  
ATOM   2794  O   ALA A 187       0.021 -19.513   7.942  1.00  0.59           O  
ATOM   2795  CB  ALA A 187      -1.271 -17.930   5.349  1.00  0.59           C  
ATOM   2796  H   ALA A 187      -1.802 -20.062   4.071  1.00  0.59           H  
ATOM   2797  HA  ALA A 187       0.477 -19.166   5.509  1.00  0.59           H  
ATOM   2798 1HB  ALA A 187      -0.888 -17.168   6.019  1.00  0.59           H  
ATOM   2799 2HB  ALA A 187      -1.084 -17.640   4.321  1.00  0.59           H  
ATOM   2800 3HB  ALA A 187      -2.345 -18.035   5.501  1.00  0.59           H  
ATOM   2801  N   ASP A 188      -2.056 -20.179   7.394  1.00  0.59           N  
ATOM   2802  CA  ASP A 188      -2.387 -20.549   8.765  1.00  0.59           C  
ATOM   2803  C   ASP A 188      -1.477 -21.661   9.248  1.00  0.59           C  
ATOM   2804  O   ASP A 188      -1.004 -21.640  10.387  1.00  0.59           O  
ATOM   2805  CB  ASP A 188      -3.850 -21.000   8.900  1.00  0.59           C  
ATOM   2806  CG  ASP A 188      -4.905 -19.855   8.761  1.00  0.59           C  
ATOM   2807  OD1 ASP A 188      -4.539 -18.697   8.776  1.00  0.59           O  
ATOM   2808  OD2 ASP A 188      -6.073 -20.166   8.676  1.00  0.59           O  
ATOM   2809  H   ASP A 188      -2.755 -20.290   6.665  1.00  0.59           H  
ATOM   2810  HA  ASP A 188      -2.243 -19.682   9.401  1.00  0.59           H  
ATOM   2811 1HB  ASP A 188      -4.056 -21.747   8.127  1.00  0.59           H  
ATOM   2812 2HB  ASP A 188      -3.988 -21.489   9.864  1.00  0.59           H  
ATOM   2813  N   TRP A 189      -1.173 -22.615   8.369  1.00  0.59           N  
ATOM   2814  CA  TRP A 189      -0.308 -23.707   8.768  1.00  0.59           C  
ATOM   2815  C   TRP A 189       1.068 -23.152   9.126  1.00  0.59           C  
ATOM   2816  O   TRP A 189       1.672 -23.557  10.119  1.00  0.59           O  
ATOM   2817  CB  TRP A 189      -0.174 -24.736   7.650  1.00  0.59           C  
ATOM   2818  CG  TRP A 189      -1.460 -25.498   7.319  1.00  0.59           C  
ATOM   2819  CD1 TRP A 189      -2.556 -25.608   8.117  1.00  0.59           C  
ATOM   2820  CD2 TRP A 189      -1.781 -26.259   6.095  1.00  0.59           C  
ATOM   2821  NE1 TRP A 189      -3.530 -26.376   7.494  1.00  0.59           N  
ATOM   2822  CE2 TRP A 189      -3.065 -26.781   6.263  1.00  0.59           C  
ATOM   2823  CE3 TRP A 189      -1.091 -26.528   4.899  1.00  0.59           C  
ATOM   2824  CZ2 TRP A 189      -3.677 -27.565   5.283  1.00  0.59           C  
ATOM   2825  CZ3 TRP A 189      -1.704 -27.313   3.931  1.00  0.59           C  
ATOM   2826  CH2 TRP A 189      -2.958 -27.818   4.122  1.00  0.59           C  
ATOM   2827  H   TRP A 189      -1.586 -22.605   7.435  1.00  0.59           H  
ATOM   2828  HA  TRP A 189      -0.734 -24.188   9.647  1.00  0.59           H  
ATOM   2829 1HB  TRP A 189       0.180 -24.244   6.743  1.00  0.59           H  
ATOM   2830 2HB  TRP A 189       0.574 -25.459   7.951  1.00  0.59           H  
ATOM   2831  HD1 TRP A 189      -2.652 -25.156   9.104  1.00  0.59           H  
ATOM   2832  HE1 TRP A 189      -4.434 -26.604   7.876  1.00  0.59           H  
ATOM   2833  HE3 TRP A 189      -0.104 -26.133   4.732  1.00  0.59           H  
ATOM   2834  HZ2 TRP A 189      -4.678 -27.973   5.405  1.00  0.59           H  
ATOM   2835  HZ3 TRP A 189      -1.164 -27.519   3.007  1.00  0.59           H  
ATOM   2836  HH2 TRP A 189      -3.403 -28.430   3.337  1.00  0.59           H  
ATOM   2837  N   LEU A 190       1.555 -22.194   8.330  1.00  0.59           N  
ATOM   2838  CA  LEU A 190       2.845 -21.570   8.596  1.00  0.59           C  
ATOM   2839  C   LEU A 190       2.817 -20.732   9.885  1.00  0.59           C  
ATOM   2840  O   LEU A 190       3.756 -20.770  10.678  1.00  0.59           O  
ATOM   2841  CB  LEU A 190       3.247 -20.688   7.408  1.00  0.59           C  
ATOM   2842  CG  LEU A 190       3.597 -21.403   6.116  1.00  0.59           C  
ATOM   2843  CD1 LEU A 190       3.766 -20.355   5.052  1.00  0.59           C  
ATOM   2844  CD2 LEU A 190       4.879 -22.223   6.304  1.00  0.59           C  
ATOM   2845  H   LEU A 190       1.017 -21.907   7.509  1.00  0.59           H  
ATOM   2846  HA  LEU A 190       3.588 -22.359   8.713  1.00  0.59           H  
ATOM   2847 1HB  LEU A 190       2.431 -20.003   7.196  1.00  0.59           H  
ATOM   2848 2HB  LEU A 190       4.102 -20.117   7.680  1.00  0.59           H  
ATOM   2849  HG  LEU A 190       2.783 -22.068   5.824  1.00  0.59           H  
ATOM   2850 1HD1 LEU A 190       4.007 -20.818   4.127  1.00  0.59           H  
ATOM   2851 2HD1 LEU A 190       2.834 -19.804   4.951  1.00  0.59           H  
ATOM   2852 3HD1 LEU A 190       4.567 -19.674   5.334  1.00  0.59           H  
ATOM   2853 1HD2 LEU A 190       5.132 -22.724   5.379  1.00  0.59           H  
ATOM   2854 2HD2 LEU A 190       5.693 -21.559   6.589  1.00  0.59           H  
ATOM   2855 3HD2 LEU A 190       4.728 -22.968   7.090  1.00  0.59           H  
ATOM   2856  N   ILE A 191       1.718 -20.021  10.131  1.00  0.60           N  
ATOM   2857  CA  ILE A 191       1.541 -19.173  11.320  1.00  0.60           C  
ATOM   2858  C   ILE A 191       1.609 -19.991  12.603  1.00  0.60           C  
ATOM   2859  O   ILE A 191       2.251 -19.596  13.577  1.00  0.60           O  
ATOM   2860  CB  ILE A 191       0.248 -18.368  11.213  1.00  0.60           C  
ATOM   2861  CG1 ILE A 191       0.418 -17.296  10.087  1.00  0.60           C  
ATOM   2862  CG2 ILE A 191      -0.091 -17.740  12.541  1.00  0.60           C  
ATOM   2863  CD1 ILE A 191      -0.878 -16.665   9.616  1.00  0.60           C  
ATOM   2864  H   ILE A 191       0.970 -20.035   9.437  1.00  0.60           H  
ATOM   2865  HA  ILE A 191       2.342 -18.448  11.359  1.00  0.60           H  
ATOM   2866  HB  ILE A 191      -0.558 -19.030  10.917  1.00  0.60           H  
ATOM   2867 1HG1 ILE A 191       1.054 -16.503  10.474  1.00  0.60           H  
ATOM   2868 2HG1 ILE A 191       0.921 -17.742   9.244  1.00  0.60           H  
ATOM   2869 1HG2 ILE A 191      -1.018 -17.186  12.447  1.00  0.60           H  
ATOM   2870 2HG2 ILE A 191      -0.215 -18.528  13.291  1.00  0.60           H  
ATOM   2871 3HG2 ILE A 191       0.712 -17.071  12.844  1.00  0.60           H  
ATOM   2872 1HD1 ILE A 191      -0.667 -15.922   8.848  1.00  0.60           H  
ATOM   2873 2HD1 ILE A 191      -1.527 -17.435   9.197  1.00  0.60           H  
ATOM   2874 3HD1 ILE A 191      -1.378 -16.199  10.440  1.00  0.60           H  
ATOM   2875  N   ASP A 192       1.016 -21.166  12.586  1.00  0.60           N  
ATOM   2876  CA  ASP A 192       1.008 -22.036  13.750  1.00  0.60           C  
ATOM   2877  C   ASP A 192       2.271 -22.894  13.903  1.00  0.60           C  
ATOM   2878  O   ASP A 192       2.332 -23.737  14.803  1.00  0.60           O  
ATOM   2879  CB  ASP A 192      -0.215 -22.939  13.704  1.00  0.60           C  
ATOM   2880  CG  ASP A 192      -1.523 -22.179  13.954  1.00  0.60           C  
ATOM   2881  OD1 ASP A 192      -1.483 -21.142  14.584  1.00  0.60           O  
ATOM   2882  OD2 ASP A 192      -2.551 -22.647  13.530  1.00  0.60           O  
ATOM   2883  H   ASP A 192       0.501 -21.449  11.748  1.00  0.60           H  
ATOM   2884  HA  ASP A 192       0.929 -21.405  14.634  1.00  0.60           H  
ATOM   2885 1HB  ASP A 192      -0.268 -23.405  12.712  1.00  0.60           H  
ATOM   2886 2HB  ASP A 192      -0.112 -23.736  14.436  1.00  0.60           H  
ATOM   2887  N   ASN A 193       3.277 -22.682  13.041  1.00  0.61           N  
ATOM   2888  CA  ASN A 193       4.519 -23.446  13.068  1.00  0.61           C  
ATOM   2889  C   ASN A 193       5.216 -23.369  14.433  1.00  0.61           C  
ATOM   2890  O   ASN A 193       5.272 -22.310  15.064  1.00  0.61           O  
ATOM   2891  CB  ASN A 193       5.434 -22.985  11.960  1.00  0.61           C  
ATOM   2892  CG  ASN A 193       6.571 -23.873  11.754  1.00  0.61           C  
ATOM   2893  OD1 ASN A 193       7.468 -24.026  12.581  1.00  0.61           O  
ATOM   2894  ND2 ASN A 193       6.566 -24.500  10.637  1.00  0.61           N  
ATOM   2895  H   ASN A 193       3.200 -21.968  12.315  1.00  0.61           H  
ATOM   2896  HA  ASN A 193       4.283 -24.479  12.890  1.00  0.61           H  
ATOM   2897 1HB  ASN A 193       4.873 -22.953  11.027  1.00  0.61           H  
ATOM   2898 2HB  ASN A 193       5.797 -21.973  12.162  1.00  0.61           H  
ATOM   2899 1HD2 ASN A 193       7.304 -25.127  10.410  1.00  0.61           H  
ATOM   2900 2HD2 ASN A 193       5.820 -24.360   9.988  1.00  0.61           H  
ATOM   2901  N   GLN A 194       5.685 -24.523  14.928  1.00  0.62           N  
ATOM   2902  CA  GLN A 194       6.351 -24.626  16.234  1.00  0.62           C  
ATOM   2903  C   GLN A 194       7.885 -24.780  16.172  1.00  0.62           C  
ATOM   2904  O   GLN A 194       8.521 -25.070  17.188  1.00  0.62           O  
ATOM   2905  CB  GLN A 194       5.769 -25.825  16.986  1.00  0.62           C  
ATOM   2906  CG  GLN A 194       4.267 -25.727  17.267  1.00  0.62           C  
ATOM   2907  CD  GLN A 194       3.888 -24.605  18.213  1.00  0.62           C  
ATOM   2908  OE1 GLN A 194       4.356 -24.561  19.358  1.00  0.62           O  
ATOM   2909  NE2 GLN A 194       3.044 -23.689  17.744  1.00  0.62           N  
ATOM   2910  H   GLN A 194       5.603 -25.383  14.380  1.00  0.62           H  
ATOM   2911  HA  GLN A 194       6.134 -23.717  16.797  1.00  0.62           H  
ATOM   2912 1HB  GLN A 194       5.940 -26.732  16.399  1.00  0.62           H  
ATOM   2913 2HB  GLN A 194       6.287 -25.944  17.935  1.00  0.62           H  
ATOM   2914 1HG  GLN A 194       3.761 -25.531  16.334  1.00  0.62           H  
ATOM   2915 2HG  GLN A 194       3.920 -26.669  17.687  1.00  0.62           H  
ATOM   2916 1HE2 GLN A 194       2.768 -22.923  18.323  1.00  0.62           H  
ATOM   2917 2HE2 GLN A 194       2.686 -23.754  16.784  1.00  0.62           H  
ATOM   2918  N   THR A 195       8.471 -24.645  14.981  1.00  0.63           N  
ATOM   2919  CA  THR A 195       9.903 -24.895  14.785  1.00  0.63           C  
ATOM   2920  C   THR A 195      10.717 -23.648  14.354  1.00  0.63           C  
ATOM   2921  O   THR A 195      11.936 -23.735  14.121  1.00  0.63           O  
ATOM   2922  CB  THR A 195      10.088 -26.029  13.749  1.00  0.63           C  
ATOM   2923  OG1 THR A 195       9.566 -25.621  12.473  1.00  0.63           O  
ATOM   2924  CG2 THR A 195       9.320 -27.280  14.215  1.00  0.63           C  
ATOM   2925  H   THR A 195       7.912 -24.383  14.182  1.00  0.63           H  
ATOM   2926  HA  THR A 195      10.316 -25.243  15.731  1.00  0.63           H  
ATOM   2927  HB  THR A 195      11.145 -26.269  13.647  1.00  0.63           H  
ATOM   2928  HG1 THR A 195       8.777 -25.061  12.594  1.00  0.63           H  
ATOM   2929 1HG2 THR A 195       9.443 -28.080  13.488  1.00  0.63           H  
ATOM   2930 2HG2 THR A 195       9.700 -27.606  15.181  1.00  0.63           H  
ATOM   2931 3HG2 THR A 195       8.265 -27.043  14.305  1.00  0.63           H  
ATOM   2932  N   GLY A 196      10.046 -22.501  14.201  1.00  0.63           N  
ATOM   2933  CA  GLY A 196      10.710 -21.249  13.808  1.00  0.63           C  
ATOM   2934  C   GLY A 196      10.935 -20.298  14.980  1.00  0.63           C  
ATOM   2935  O   GLY A 196      11.594 -19.259  14.848  1.00  0.63           O  
ATOM   2936  H   GLY A 196       9.047 -22.488  14.360  1.00  0.63           H  
ATOM   2937 1HA  GLY A 196      11.661 -21.470  13.353  1.00  0.63           H  
ATOM   2938 2HA  GLY A 196      10.113 -20.749  13.051  1.00  0.63           H  
ATOM   2939  N   ASP A 197      10.432 -20.686  16.150  1.00  0.64           N  
ATOM   2940  CA  ASP A 197      10.479 -19.857  17.352  1.00  0.64           C  
ATOM   2941  C   ASP A 197      11.878 -19.506  17.804  1.00  0.64           C  
ATOM   2942  O   ASP A 197      12.110 -18.428  18.339  1.00  0.64           O  
ATOM   2943  CB  ASP A 197       9.729 -20.541  18.479  1.00  0.64           C  
ATOM   2944  CG  ASP A 197       8.248 -20.501  18.229  1.00  0.64           C  
ATOM   2945  OD1 ASP A 197       7.851 -19.755  17.355  1.00  0.64           O  
ATOM   2946  OD2 ASP A 197       7.523 -21.184  18.895  1.00  0.64           O  
ATOM   2947  H   ASP A 197       9.948 -21.571  16.186  1.00  0.64           H  
ATOM   2948  HA  ASP A 197       9.956 -18.931  17.145  1.00  0.64           H  
ATOM   2949 1HB  ASP A 197      10.051 -21.581  18.563  1.00  0.64           H  
ATOM   2950 2HB  ASP A 197       9.951 -20.046  19.425  1.00  0.64           H  
ATOM   2951  N   ALA A 198      12.806 -20.431  17.621  1.00  0.64           N  
ATOM   2952  CA  ALA A 198      14.188 -20.223  18.011  1.00  0.64           C  
ATOM   2953  C   ALA A 198      15.054 -19.673  16.886  1.00  0.64           C  
ATOM   2954  O   ALA A 198      16.258 -19.511  17.082  1.00  0.64           O  
ATOM   2955  CB  ALA A 198      14.794 -21.524  18.483  1.00  0.64           C  
ATOM   2956  H   ALA A 198      12.543 -21.301  17.183  1.00  0.64           H  
ATOM   2957  HA  ALA A 198      14.200 -19.505  18.830  1.00  0.64           H  
ATOM   2958 1HB  ALA A 198      15.820 -21.351  18.806  1.00  0.64           H  
ATOM   2959 2HB  ALA A 198      14.211 -21.916  19.316  1.00  0.64           H  
ATOM   2960 3HB  ALA A 198      14.788 -22.244  17.663  1.00  0.64           H  
ATOM   2961  N   ARG A 199      14.488 -19.452  15.688  1.00  0.65           N  
ATOM   2962  CA  ARG A 199      15.356 -19.078  14.579  1.00  0.65           C  
ATOM   2963  C   ARG A 199      15.031 -17.701  13.995  1.00  0.65           C  
ATOM   2964  O   ARG A 199      15.536 -16.716  14.519  1.00  0.65           O  
ATOM   2965  CB  ARG A 199      15.250 -20.202  13.557  1.00  0.65           C  
ATOM   2966  CG  ARG A 199      15.856 -21.526  14.101  1.00  0.65           C  
ATOM   2967  CD  ARG A 199      15.754 -22.691  13.192  1.00  0.65           C  
ATOM   2968  NE  ARG A 199      16.440 -23.856  13.757  1.00  0.65           N  
ATOM   2969  CZ  ARG A 199      15.888 -24.878  14.481  1.00  0.65           C  
ATOM   2970  NH1 ARG A 199      14.589 -24.975  14.748  1.00  0.65           N  
ATOM   2971  NH2 ARG A 199      16.684 -25.828  14.943  1.00  0.65           N  
ATOM   2972  H   ARG A 199      13.485 -19.534  15.538  1.00  0.65           H  
ATOM   2973  HA  ARG A 199      16.387 -19.051  14.933  1.00  0.65           H  
ATOM   2974 1HB  ARG A 199      14.201 -20.382  13.308  1.00  0.65           H  
ATOM   2975 2HB  ARG A 199      15.768 -19.927  12.637  1.00  0.65           H  
ATOM   2976 1HG  ARG A 199      16.912 -21.358  14.308  1.00  0.65           H  
ATOM   2977 2HG  ARG A 199      15.354 -21.804  15.021  1.00  0.65           H  
ATOM   2978 1HD  ARG A 199      14.716 -22.952  13.077  1.00  0.65           H  
ATOM   2979 2HD  ARG A 199      16.194 -22.463  12.221  1.00  0.65           H  
ATOM   2980  HE  ARG A 199      17.471 -23.859  13.680  1.00  0.65           H  
ATOM   2981 1HH1 ARG A 199      13.901 -24.285  14.438  1.00  0.65           H  
ATOM   2982 2HH1 ARG A 199      14.262 -25.758  15.289  1.00  0.65           H  
ATOM   2983 1HH2 ARG A 199      17.689 -25.798  14.756  1.00  0.65           H  
ATOM   2984 2HH2 ARG A 199      16.306 -26.586  15.483  1.00  0.65           H  
ATOM   2985  N   LEU A 200      14.122 -17.553  13.020  1.00  0.65           N  
ATOM   2986  CA  LEU A 200      13.875 -16.167  12.611  1.00  0.65           C  
ATOM   2987  C   LEU A 200      12.889 -15.462  13.515  1.00  0.65           C  
ATOM   2988  O   LEU A 200      13.037 -14.272  13.767  1.00  0.65           O  
ATOM   2989  CB  LEU A 200      13.430 -16.028  11.147  1.00  0.65           C  
ATOM   2990  CG  LEU A 200      14.506 -16.358  10.089  1.00  0.65           C  
ATOM   2991  CD1 LEU A 200      13.881 -16.293   8.667  1.00  0.65           C  
ATOM   2992  CD2 LEU A 200      15.655 -15.376  10.218  1.00  0.65           C  
ATOM   2993  H   LEU A 200      13.684 -18.335  12.516  1.00  0.65           H  
ATOM   2994  HA  LEU A 200      14.820 -15.628  12.683  1.00  0.65           H  
ATOM   2995 1HB  LEU A 200      12.584 -16.704  10.979  1.00  0.65           H  
ATOM   2996 2HB  LEU A 200      13.095 -15.006  10.978  1.00  0.65           H  
ATOM   2997  HG  LEU A 200      14.885 -17.344  10.274  1.00  0.65           H  
ATOM   2998 1HD1 LEU A 200      14.620 -16.538   7.920  1.00  0.65           H  
ATOM   2999 2HD1 LEU A 200      13.060 -16.985   8.575  1.00  0.65           H  
ATOM   3000 3HD1 LEU A 200      13.515 -15.320   8.499  1.00  0.65           H  
ATOM   3001 1HD2 LEU A 200      16.431 -15.615   9.504  1.00  0.65           H  
ATOM   3002 2HD2 LEU A 200      15.302 -14.364  10.043  1.00  0.65           H  
ATOM   3003 3HD2 LEU A 200      16.050 -15.452  11.214  1.00  0.65           H  
ATOM   3004  N   ARG A 201      11.905 -16.167  14.074  1.00  0.67           N  
ATOM   3005  CA  ARG A 201      10.930 -15.468  14.907  1.00  0.67           C  
ATOM   3006  C   ARG A 201      11.587 -14.859  16.125  1.00  0.67           C  
ATOM   3007  O   ARG A 201      11.184 -13.800  16.600  1.00  0.67           O  
ATOM   3008  CB  ARG A 201       9.836 -16.384  15.377  1.00  0.67           C  
ATOM   3009  CG  ARG A 201       8.835 -16.797  14.365  1.00  0.67           C  
ATOM   3010  CD  ARG A 201       7.848 -17.743  14.968  1.00  0.67           C  
ATOM   3011  NE  ARG A 201       6.753 -18.028  14.089  1.00  0.67           N  
ATOM   3012  CZ  ARG A 201       5.795 -18.937  14.314  1.00  0.67           C  
ATOM   3013  NH1 ARG A 201       5.792 -19.676  15.392  1.00  0.67           N  
ATOM   3014  NH2 ARG A 201       4.846 -19.068  13.436  1.00  0.67           N  
ATOM   3015  H   ARG A 201      11.818 -17.177  13.937  1.00  0.67           H  
ATOM   3016  HA  ARG A 201      10.481 -14.671  14.319  1.00  0.67           H  
ATOM   3017 1HB  ARG A 201      10.295 -17.276  15.747  1.00  0.67           H  
ATOM   3018 2HB  ARG A 201       9.303 -15.926  16.207  1.00  0.67           H  
ATOM   3019 1HG  ARG A 201       8.317 -15.929  14.005  1.00  0.67           H  
ATOM   3020 2HG  ARG A 201       9.336 -17.301  13.536  1.00  0.67           H  
ATOM   3021 1HD  ARG A 201       8.350 -18.683  15.173  1.00  0.67           H  
ATOM   3022 2HD  ARG A 201       7.450 -17.338  15.895  1.00  0.67           H  
ATOM   3023  HE  ARG A 201       6.696 -17.516  13.212  1.00  0.67           H  
ATOM   3024 1HH1 ARG A 201       6.534 -19.590  16.097  1.00  0.67           H  
ATOM   3025 2HH1 ARG A 201       5.085 -20.391  15.509  1.00  0.67           H  
ATOM   3026 1HH2 ARG A 201       4.845 -18.461  12.622  1.00  0.67           H  
ATOM   3027 2HH2 ARG A 201       4.074 -19.701  13.596  1.00  0.67           H  
ATOM   3028  N   ALA A 202      12.637 -15.516  16.597  1.00  0.70           N  
ATOM   3029  CA  ALA A 202      13.391 -15.124  17.771  1.00  0.70           C  
ATOM   3030  C   ALA A 202      14.006 -13.734  17.632  1.00  0.70           C  
ATOM   3031  O   ALA A 202      14.395 -13.135  18.640  1.00  0.70           O  
ATOM   3032  CB  ALA A 202      14.481 -16.139  18.040  1.00  0.70           C  
ATOM   3033  H   ALA A 202      12.912 -16.364  16.121  1.00  0.70           H  
ATOM   3034  HA  ALA A 202      12.705 -15.105  18.618  1.00  0.70           H  
ATOM   3035 1HB  ALA A 202      15.016 -15.868  18.936  1.00  0.70           H  
ATOM   3036 2HB  ALA A 202      14.053 -17.105  18.172  1.00  0.70           H  
ATOM   3037 3HB  ALA A 202      15.163 -16.174  17.194  1.00  0.70           H  
ATOM   3038  N   GLY A 203      14.200 -13.261  16.397  1.00  0.75           N  
ATOM   3039  CA  GLY A 203      14.783 -11.947  16.176  1.00  0.75           C  
ATOM   3040  C   GLY A 203      13.742 -10.904  15.744  1.00  0.75           C  
ATOM   3041  O   GLY A 203      14.085  -9.755  15.465  1.00  0.75           O  
ATOM   3042  H   GLY A 203      13.867 -13.785  15.587  1.00  0.75           H  
ATOM   3043 1HA  GLY A 203      15.282 -11.610  17.084  1.00  0.75           H  
ATOM   3044 2HA  GLY A 203      15.549 -12.030  15.410  1.00  0.75           H  
ATOM   3045  N   LEU A 204      12.468 -11.281  15.687  1.00  0.81           N  
ATOM   3046  CA  LEU A 204      11.459 -10.355  15.190  1.00  0.81           C  
ATOM   3047  C   LEU A 204      10.630  -9.763  16.340  1.00  0.81           C  
ATOM   3048  O   LEU A 204      10.454 -10.418  17.364  1.00  0.81           O  
ATOM   3049  CB  LEU A 204      10.604 -11.081  14.141  1.00  0.81           C  
ATOM   3050  CG  LEU A 204      11.456 -11.570  12.927  1.00  0.81           C  
ATOM   3051  CD1 LEU A 204      10.630 -12.394  11.977  1.00  0.81           C  
ATOM   3052  CD2 LEU A 204      12.017 -10.382  12.219  1.00  0.81           C  
ATOM   3053  H   LEU A 204      12.182 -12.217  15.975  1.00  0.81           H  
ATOM   3054  HA  LEU A 204      11.989  -9.583  14.659  1.00  0.81           H  
ATOM   3055 1HB  LEU A 204      10.145 -11.955  14.607  1.00  0.81           H  
ATOM   3056 2HB  LEU A 204       9.821 -10.419  13.781  1.00  0.81           H  
ATOM   3057  HG  LEU A 204      12.265 -12.158  13.285  1.00  0.81           H  
ATOM   3058 1HD1 LEU A 204      11.252 -12.721  11.143  1.00  0.81           H  
ATOM   3059 2HD1 LEU A 204      10.240 -13.262  12.491  1.00  0.81           H  
ATOM   3060 3HD1 LEU A 204       9.813 -11.789  11.608  1.00  0.81           H  
ATOM   3061 1HD2 LEU A 204      12.634 -10.708  11.382  1.00  0.81           H  
ATOM   3062 2HD2 LEU A 204      11.215  -9.795  11.861  1.00  0.81           H  
ATOM   3063 3HD2 LEU A 204      12.622  -9.797  12.910  1.00  0.81           H  
ATOM   3064  N   PRO A 205      10.130  -8.518  16.219  1.00  0.87           N  
ATOM   3065  CA  PRO A 205       9.264  -7.858  17.183  1.00  0.87           C  
ATOM   3066  C   PRO A 205       8.016  -8.666  17.526  1.00  0.87           C  
ATOM   3067  O   PRO A 205       7.367  -9.263  16.662  1.00  0.87           O  
ATOM   3068  CB  PRO A 205       8.910  -6.552  16.454  1.00  0.87           C  
ATOM   3069  CG  PRO A 205      10.095  -6.287  15.566  1.00  0.87           C  
ATOM   3070  CD  PRO A 205      10.553  -7.645  15.102  1.00  0.87           C  
ATOM   3071  HA  PRO A 205       9.840  -7.647  18.096  1.00  0.87           H  
ATOM   3072 1HB  PRO A 205       7.974  -6.679  15.889  1.00  0.87           H  
ATOM   3073 2HB  PRO A 205       8.737  -5.752  17.188  1.00  0.87           H  
ATOM   3074 1HG  PRO A 205       9.807  -5.627  14.739  1.00  0.87           H  
ATOM   3075 2HG  PRO A 205      10.873  -5.757  16.130  1.00  0.87           H  
ATOM   3076 1HD  PRO A 205      10.085  -7.942  14.181  1.00  0.87           H  
ATOM   3077 2HD  PRO A 205      11.645  -7.575  15.024  1.00  0.87           H  
ATOM   3078  N   GLN A 206       7.644  -8.604  18.805  1.00  0.90           N  
ATOM   3079  CA  GLN A 206       6.489  -9.307  19.374  1.00  0.90           C  
ATOM   3080  C   GLN A 206       5.153  -8.818  18.818  1.00  0.90           C  
ATOM   3081  O   GLN A 206       4.117  -9.453  19.007  1.00  0.90           O  
ATOM   3082  CB  GLN A 206       6.504  -9.159  20.903  1.00  0.90           C  
ATOM   3083  CG  GLN A 206       6.218  -7.743  21.425  1.00  0.90           C  
ATOM   3084  CD  GLN A 206       7.461  -6.860  21.462  1.00  0.90           C  
ATOM   3085  OE1 GLN A 206       8.364  -7.004  20.629  1.00  0.90           O  
ATOM   3086  NE2 GLN A 206       7.515  -5.947  22.430  1.00  0.90           N  
ATOM   3087  H   GLN A 206       8.225  -8.074  19.439  1.00  0.90           H  
ATOM   3088  HA  GLN A 206       6.583 -10.365  19.127  1.00  0.90           H  
ATOM   3089 1HB  GLN A 206       5.759  -9.827  21.336  1.00  0.90           H  
ATOM   3090 2HB  GLN A 206       7.477  -9.466  21.286  1.00  0.90           H  
ATOM   3091 1HG  GLN A 206       5.473  -7.263  20.800  1.00  0.90           H  
ATOM   3092 2HG  GLN A 206       5.839  -7.826  22.442  1.00  0.90           H  
ATOM   3093 1HE2 GLN A 206       8.308  -5.341  22.505  1.00  0.90           H  
ATOM   3094 2HE2 GLN A 206       6.763  -5.866  23.085  1.00  0.90           H  
ATOM   3095  N   GLY A 207       5.185  -7.677  18.141  1.00  0.89           N  
ATOM   3096  CA  GLY A 207       4.008  -7.082  17.544  1.00  0.89           C  
ATOM   3097  C   GLY A 207       3.756  -7.579  16.122  1.00  0.89           C  
ATOM   3098  O   GLY A 207       2.895  -7.025  15.430  1.00  0.89           O  
ATOM   3099  H   GLY A 207       6.077  -7.218  18.028  1.00  0.89           H  
ATOM   3100 1HA  GLY A 207       3.140  -7.305  18.165  1.00  0.89           H  
ATOM   3101 2HA  GLY A 207       4.122  -5.999  17.534  1.00  0.89           H  
ATOM   3102  N   TRP A 208       4.549  -8.553  15.646  1.00  0.86           N  
ATOM   3103  CA  TRP A 208       4.356  -9.066  14.293  1.00  0.86           C  
ATOM   3104  C   TRP A 208       3.853 -10.502  14.301  1.00  0.86           C  
ATOM   3105  O   TRP A 208       4.233 -11.297  15.161  1.00  0.86           O  
ATOM   3106  CB  TRP A 208       5.677  -9.057  13.499  1.00  0.86           C  
ATOM   3107  CG  TRP A 208       6.289  -7.678  13.276  1.00  0.86           C  
ATOM   3108  CD1 TRP A 208       5.794  -6.456  13.650  1.00  0.86           C  
ATOM   3109  CD2 TRP A 208       7.515  -7.398  12.594  1.00  0.86           C  
ATOM   3110  NE1 TRP A 208       6.637  -5.463  13.264  1.00  0.86           N  
ATOM   3111  CE2 TRP A 208       7.690  -6.008  12.620  1.00  0.86           C  
ATOM   3112  CE3 TRP A 208       8.470  -8.188  11.968  1.00  0.86           C  
ATOM   3113  CZ2 TRP A 208       8.776  -5.408  12.058  1.00  0.86           C  
ATOM   3114  CZ3 TRP A 208       9.558  -7.554  11.408  1.00  0.86           C  
ATOM   3115  CH2 TRP A 208       9.696  -6.216  11.465  1.00  0.86           C  
ATOM   3116  H   TRP A 208       5.298  -8.943  16.223  1.00  0.86           H  
ATOM   3117  HA  TRP A 208       3.608  -8.466  13.797  1.00  0.86           H  
ATOM   3118 1HB  TRP A 208       6.414  -9.669  14.027  1.00  0.86           H  
ATOM   3119 2HB  TRP A 208       5.510  -9.521  12.523  1.00  0.86           H  
ATOM   3120  HD1 TRP A 208       4.876  -6.283  14.166  1.00  0.86           H  
ATOM   3121  HE1 TRP A 208       6.503  -4.472  13.421  1.00  0.86           H  
ATOM   3122  HE3 TRP A 208       8.362  -9.273  11.924  1.00  0.86           H  
ATOM   3123  HZ2 TRP A 208       8.926  -4.326  12.074  1.00  0.86           H  
ATOM   3124  HZ3 TRP A 208      10.316  -8.140  10.915  1.00  0.86           H  
ATOM   3125  HH2 TRP A 208      10.575  -5.766  11.023  1.00  0.86           H  
ATOM   3126  N   ARG A 209       3.051 -10.867  13.299  1.00  0.80           N  
ATOM   3127  CA  ARG A 209       2.685 -12.268  13.125  1.00  0.80           C  
ATOM   3128  C   ARG A 209       3.607 -12.862  12.077  1.00  0.80           C  
ATOM   3129  O   ARG A 209       3.796 -12.278  11.013  1.00  0.80           O  
ATOM   3130  CB  ARG A 209       1.240 -12.414  12.695  1.00  0.80           C  
ATOM   3131  CG  ARG A 209       0.732 -13.820  12.547  1.00  0.80           C  
ATOM   3132  CD  ARG A 209      -0.696 -13.821  12.155  1.00  0.80           C  
ATOM   3133  NE  ARG A 209      -0.887 -13.347  10.783  1.00  0.80           N  
ATOM   3134  CZ  ARG A 209      -2.083 -13.216  10.179  1.00  0.80           C  
ATOM   3135  NH1 ARG A 209      -3.182 -13.530  10.828  1.00  0.80           N  
ATOM   3136  NH2 ARG A 209      -2.156 -12.777   8.938  1.00  0.80           N  
ATOM   3137  H   ARG A 209       2.707 -10.186  12.619  1.00  0.80           H  
ATOM   3138  HA  ARG A 209       2.829 -12.800  14.065  1.00  0.80           H  
ATOM   3139 1HB  ARG A 209       0.618 -11.949  13.440  1.00  0.80           H  
ATOM   3140 2HB  ARG A 209       1.076 -11.889  11.769  1.00  0.80           H  
ATOM   3141 1HG  ARG A 209       1.300 -14.333  11.768  1.00  0.80           H  
ATOM   3142 2HG  ARG A 209       0.839 -14.358  13.489  1.00  0.80           H  
ATOM   3143 1HD  ARG A 209      -1.102 -14.816  12.239  1.00  0.80           H  
ATOM   3144 2HD  ARG A 209      -1.244 -13.156  12.819  1.00  0.80           H  
ATOM   3145  HE  ARG A 209      -0.061 -13.099  10.249  1.00  0.80           H  
ATOM   3146 1HH1 ARG A 209      -3.129 -13.868  11.779  1.00  0.80           H  
ATOM   3147 2HH1 ARG A 209      -4.080 -13.432  10.377  1.00  0.80           H  
ATOM   3148 1HH2 ARG A 209      -1.308 -12.529   8.438  1.00  0.80           H  
ATOM   3149 2HH2 ARG A 209      -3.054 -12.682   8.488  1.00  0.80           H  
ATOM   3150  N   VAL A 210       4.227 -13.989  12.376  1.00  0.73           N  
ATOM   3151  CA  VAL A 210       5.151 -14.564  11.407  1.00  0.73           C  
ATOM   3152  C   VAL A 210       4.880 -16.025  11.144  1.00  0.73           C  
ATOM   3153  O   VAL A 210       4.790 -16.802  12.093  1.00  0.73           O  
ATOM   3154  CB  VAL A 210       6.591 -14.427  11.925  1.00  0.73           C  
ATOM   3155  CG1 VAL A 210       7.583 -15.028  10.918  1.00  0.73           C  
ATOM   3156  CG2 VAL A 210       6.896 -12.934  12.220  1.00  0.73           C  
ATOM   3157  H   VAL A 210       4.067 -14.441  13.266  1.00  0.73           H  
ATOM   3158  HA  VAL A 210       5.057 -14.025  10.465  1.00  0.73           H  
ATOM   3159  HB  VAL A 210       6.683 -14.987  12.837  1.00  0.73           H  
ATOM   3160 1HG1 VAL A 210       8.596 -14.942  11.304  1.00  0.73           H  
ATOM   3161 2HG1 VAL A 210       7.352 -16.083  10.755  1.00  0.73           H  
ATOM   3162 3HG1 VAL A 210       7.507 -14.493   9.972  1.00  0.73           H  
ATOM   3163 1HG2 VAL A 210       7.898 -12.842  12.606  1.00  0.73           H  
ATOM   3164 2HG2 VAL A 210       6.798 -12.356  11.312  1.00  0.73           H  
ATOM   3165 3HG2 VAL A 210       6.204 -12.546  12.963  1.00  0.73           H  
ATOM   3166  N   GLY A 211       4.730 -16.389   9.880  1.00  0.68           N  
ATOM   3167  CA  GLY A 211       4.552 -17.786   9.525  1.00  0.68           C  
ATOM   3168  C   GLY A 211       5.882 -18.299   9.055  1.00  0.68           C  
ATOM   3169  O   GLY A 211       6.631 -17.546   8.438  1.00  0.68           O  
ATOM   3170  H   GLY A 211       4.801 -15.679   9.151  1.00  0.68           H  
ATOM   3171 1HA  GLY A 211       4.254 -18.347  10.397  1.00  0.68           H  
ATOM   3172 2HA  GLY A 211       3.794 -17.900   8.753  1.00  0.68           H  
ATOM   3173  N   ASP A 212       6.189 -19.566   9.290  1.00  0.65           N  
ATOM   3174  CA  ASP A 212       7.497 -20.014   8.827  1.00  0.65           C  
ATOM   3175  C   ASP A 212       7.709 -21.511   8.667  1.00  0.65           C  
ATOM   3176  O   ASP A 212       6.874 -22.322   9.060  1.00  0.65           O  
ATOM   3177  CB  ASP A 212       8.551 -19.437   9.791  1.00  0.65           C  
ATOM   3178  CG  ASP A 212       8.309 -19.829  11.212  1.00  0.65           C  
ATOM   3179  OD1 ASP A 212       8.195 -20.992  11.508  1.00  0.65           O  
ATOM   3180  OD2 ASP A 212       8.211 -18.940  12.021  1.00  0.65           O  
ATOM   3181  H   ASP A 212       5.539 -20.175   9.793  1.00  0.65           H  
ATOM   3182  HA  ASP A 212       7.648 -19.579   7.849  1.00  0.65           H  
ATOM   3183 1HB  ASP A 212       9.552 -19.777   9.494  1.00  0.65           H  
ATOM   3184 2HB  ASP A 212       8.562 -18.358   9.737  1.00  0.65           H  
ATOM   3185  N   LYS A 213       8.878 -21.863   8.123  1.00  0.64           N  
ATOM   3186  CA  LYS A 213       9.324 -23.250   8.052  1.00  0.64           C  
ATOM   3187  C   LYS A 213      10.852 -23.339   8.122  1.00  0.64           C  
ATOM   3188  O   LYS A 213      11.561 -22.696   7.340  1.00  0.64           O  
ATOM   3189  CB  LYS A 213       8.856 -23.945   6.780  1.00  0.64           C  
ATOM   3190  CG  LYS A 213       9.246 -25.424   6.773  1.00  0.64           C  
ATOM   3191  CD  LYS A 213       8.387 -26.123   7.807  1.00  0.64           C  
ATOM   3192  CE  LYS A 213       8.849 -27.514   8.187  1.00  0.64           C  
ATOM   3193  NZ  LYS A 213       9.950 -27.483   9.218  1.00  0.64           N  
ATOM   3194  H   LYS A 213       9.462 -21.118   7.748  1.00  0.64           H  
ATOM   3195  HA  LYS A 213       8.922 -23.785   8.914  1.00  0.64           H  
ATOM   3196 1HB  LYS A 213       7.768 -23.873   6.699  1.00  0.64           H  
ATOM   3197 2HB  LYS A 213       9.294 -23.462   5.905  1.00  0.64           H  
ATOM   3198 1HG  LYS A 213       9.048 -25.859   5.788  1.00  0.64           H  
ATOM   3199 2HG  LYS A 213      10.301 -25.563   7.007  1.00  0.64           H  
ATOM   3200 1HD  LYS A 213       8.376 -25.523   8.711  1.00  0.64           H  
ATOM   3201 2HD  LYS A 213       7.364 -26.190   7.439  1.00  0.64           H  
ATOM   3202 1HE  LYS A 213       7.999 -28.047   8.608  1.00  0.64           H  
ATOM   3203 2HE  LYS A 213       9.197 -28.033   7.314  1.00  0.64           H  
ATOM   3204 1HZ  LYS A 213      10.204 -28.407   9.520  1.00  0.64           H  
ATOM   3205 2HZ  LYS A 213      10.807 -27.009   8.893  1.00  0.64           H  
ATOM   3206 3HZ  LYS A 213       9.610 -26.997  10.030  1.00  0.64           H  
ATOM   3207  N   THR A 214      11.354 -24.162   9.040  1.00  0.65           N  
ATOM   3208  CA  THR A 214      12.793 -24.319   9.243  1.00  0.65           C  
ATOM   3209  C   THR A 214      13.332 -25.712   9.009  1.00  0.65           C  
ATOM   3210  O   THR A 214      12.568 -26.684   8.899  1.00  0.65           O  
ATOM   3211  CB  THR A 214      13.152 -23.913  10.673  1.00  0.65           C  
ATOM   3212  OG1 THR A 214      12.527 -24.801  11.627  1.00  0.65           O  
ATOM   3213  CG2 THR A 214      12.687 -22.570  10.892  1.00  0.65           C  
ATOM   3214  H   THR A 214      10.717 -24.648   9.654  1.00  0.65           H  
ATOM   3215  HA  THR A 214      13.310 -23.654   8.554  1.00  0.65           H  
ATOM   3216  HB  THR A 214      14.233 -23.942  10.800  1.00  0.65           H  
ATOM   3217  HG1 THR A 214      12.394 -24.336  12.498  1.00  0.65           H  
ATOM   3218 1HG2 THR A 214      12.959 -22.250  11.867  1.00  0.65           H  
ATOM   3219 2HG2 THR A 214      13.166 -21.977  10.175  1.00  0.65           H  
ATOM   3220 3HG2 THR A 214      11.608 -22.502  10.774  1.00  0.65           H  
ATOM   3221  N   GLY A 215      14.668 -25.808   9.010  1.00  0.68           N  
ATOM   3222  CA  GLY A 215      15.335 -27.100   8.890  1.00  0.68           C  
ATOM   3223  C   GLY A 215      16.851 -27.067   9.025  1.00  0.68           C  
ATOM   3224  O   GLY A 215      17.481 -26.005   9.040  1.00  0.68           O  
ATOM   3225  H   GLY A 215      15.204 -24.939   9.052  1.00  0.68           H  
ATOM   3226 1HA  GLY A 215      14.915 -27.795   9.617  1.00  0.68           H  
ATOM   3227 2HA  GLY A 215      15.112 -27.492   7.912  1.00  0.68           H  
ATOM   3228  N   SER A 216      17.435 -28.268   9.107  1.00  0.72           N  
ATOM   3229  CA  SER A 216      18.879 -28.447   9.248  1.00  0.72           C  
ATOM   3230  C   SER A 216      19.368 -29.819   8.807  1.00  0.72           C  
ATOM   3231  O   SER A 216      18.681 -30.818   9.013  1.00  0.72           O  
ATOM   3232  CB  SER A 216      19.285 -28.255  10.688  1.00  0.72           C  
ATOM   3233  OG  SER A 216      20.656 -28.488  10.836  1.00  0.72           O  
ATOM   3234  H   SER A 216      16.849 -29.091   9.080  1.00  0.72           H  
ATOM   3235  HA  SER A 216      19.369 -27.708   8.628  1.00  0.72           H  
ATOM   3236 1HB  SER A 216      19.055 -27.235  10.998  1.00  0.72           H  
ATOM   3237 2HB  SER A 216      18.723 -28.932  11.328  1.00  0.72           H  
ATOM   3238  HG  SER A 216      21.091 -27.885  10.202  1.00  0.72           H  
ATOM   3239  N   ASN A 217      20.579 -29.870   8.232  1.00  0.75           N  
ATOM   3240  CA  ASN A 217      21.177 -31.164   7.870  1.00  0.75           C  
ATOM   3241  C   ASN A 217      22.060 -31.701   8.984  1.00  0.75           C  
ATOM   3242  O   ASN A 217      22.823 -32.646   8.776  1.00  0.75           O  
ATOM   3243  CB  ASN A 217      22.035 -31.108   6.610  1.00  0.75           C  
ATOM   3244  CG  ASN A 217      23.344 -30.294   6.756  1.00  0.75           C  
ATOM   3245  OD1 ASN A 217      23.672 -29.765   7.835  1.00  0.75           O  
ATOM   3246  ND2 ASN A 217      24.102 -30.210   5.680  1.00  0.75           N  
ATOM   3247  H   ASN A 217      21.082 -28.995   8.083  1.00  0.75           H  
ATOM   3248  HA  ASN A 217      20.376 -31.888   7.708  1.00  0.75           H  
ATOM   3249 1HB  ASN A 217      22.319 -32.123   6.344  1.00  0.75           H  
ATOM   3250 2HB  ASN A 217      21.465 -30.725   5.786  1.00  0.75           H  
ATOM   3251 1HD2 ASN A 217      24.974 -29.708   5.698  1.00  0.75           H  
ATOM   3252 2HD2 ASN A 217      23.811 -30.640   4.832  1.00  0.75           H  
ATOM   3253  N   GLY A 218      22.051 -31.058  10.156  1.00  0.77           N  
ATOM   3254  CA  GLY A 218      22.878 -31.507  11.274  1.00  0.77           C  
ATOM   3255  C   GLY A 218      24.355 -31.092  11.146  1.00  0.77           C  
ATOM   3256  O   GLY A 218      24.917 -30.459  12.045  1.00  0.77           O  
ATOM   3257  H   GLY A 218      21.447 -30.252  10.295  1.00  0.77           H  
ATOM   3258 1HA  GLY A 218      22.466 -31.101  12.199  1.00  0.77           H  
ATOM   3259 2HA  GLY A 218      22.813 -32.591  11.352  1.00  0.77           H  
ATOM   3260  N   GLN A 219      24.962 -31.460  10.015  1.00  0.76           N  
ATOM   3261  CA  GLN A 219      26.369 -31.235   9.705  1.00  0.76           C  
ATOM   3262  C   GLN A 219      26.838 -29.779   9.725  1.00  0.76           C  
ATOM   3263  O   GLN A 219      27.766 -29.444  10.466  1.00  0.76           O  
ATOM   3264  CB  GLN A 219      26.650 -31.701   8.271  1.00  0.76           C  
ATOM   3265  CG  GLN A 219      26.554 -33.170   7.975  1.00  0.76           C  
ATOM   3266  CD  GLN A 219      26.791 -33.375   6.473  1.00  0.76           C  
ATOM   3267  OE1 GLN A 219      27.662 -32.698   5.921  1.00  0.76           O  
ATOM   3268  NE2 GLN A 219      26.043 -34.251   5.810  1.00  0.76           N  
ATOM   3269  H   GLN A 219      24.391 -31.975   9.356  1.00  0.76           H  
ATOM   3270  HA  GLN A 219      26.969 -31.800  10.417  1.00  0.76           H  
ATOM   3271 1HB  GLN A 219      25.969 -31.206   7.602  1.00  0.76           H  
ATOM   3272 2HB  GLN A 219      27.652 -31.375   7.991  1.00  0.76           H  
ATOM   3273 1HG  GLN A 219      27.310 -33.715   8.536  1.00  0.76           H  
ATOM   3274 2HG  GLN A 219      25.549 -33.521   8.229  1.00  0.76           H  
ATOM   3275 1HE2 GLN A 219      26.197 -34.359   4.798  1.00  0.76           H  
ATOM   3276 2HE2 GLN A 219      25.341 -34.780   6.290  1.00  0.76           H  
ATOM   3277  N   ASP A 220      26.265 -28.911   8.870  1.00  0.73           N  
ATOM   3278  CA  ASP A 220      26.749 -27.529   8.873  1.00  0.73           C  
ATOM   3279  C   ASP A 220      25.771 -26.555   8.211  1.00  0.73           C  
ATOM   3280  O   ASP A 220      26.115 -25.372   8.021  1.00  0.73           O  
ATOM   3281  CB  ASP A 220      28.104 -27.436   8.155  1.00  0.73           C  
ATOM   3282  CG  ASP A 220      28.048 -27.646   6.641  1.00  0.73           C  
ATOM   3283  OD1 ASP A 220      27.049 -27.273   6.046  1.00  0.73           O  
ATOM   3284  OD2 ASP A 220      29.005 -28.112   6.079  1.00  0.73           O  
ATOM   3285  H   ASP A 220      25.477 -29.198   8.294  1.00  0.73           H  
ATOM   3286  HA  ASP A 220      26.889 -27.221   9.907  1.00  0.73           H  
ATOM   3287 1HB  ASP A 220      28.516 -26.473   8.333  1.00  0.73           H  
ATOM   3288 2HB  ASP A 220      28.800 -28.163   8.576  1.00  0.73           H  
ATOM   3289  N   THR A 221      24.575 -27.056   7.841  1.00  0.69           N  
ATOM   3290  CA  THR A 221      23.590 -26.264   7.086  1.00  0.69           C  
ATOM   3291  C   THR A 221      22.226 -26.121   7.754  1.00  0.69           C  
ATOM   3292  O   THR A 221      21.662 -27.080   8.304  1.00  0.69           O  
ATOM   3293  CB  THR A 221      23.349 -26.841   5.658  1.00  0.69           C  
ATOM   3294  OG1 THR A 221      24.575 -26.854   4.902  1.00  0.69           O  
ATOM   3295  CG2 THR A 221      22.320 -26.013   4.864  1.00  0.69           C  
ATOM   3296  H   THR A 221      24.371 -28.032   8.030  1.00  0.69           H  
ATOM   3297  HA  THR A 221      24.005 -25.274   6.978  1.00  0.69           H  
ATOM   3298  HB  THR A 221      22.968 -27.824   5.735  1.00  0.69           H  
ATOM   3299  HG1 THR A 221      25.352 -27.101   5.460  1.00  0.69           H  
ATOM   3300 1HG2 THR A 221      22.198 -26.442   3.907  1.00  0.69           H  
ATOM   3301 2HG2 THR A 221      21.361 -26.005   5.367  1.00  0.69           H  
ATOM   3302 3HG2 THR A 221      22.671 -25.002   4.743  1.00  0.69           H  
ATOM   3303  N   SER A 222      21.679 -24.906   7.681  1.00  0.65           N  
ATOM   3304  CA  SER A 222      20.338 -24.644   8.197  1.00  0.65           C  
ATOM   3305  C   SER A 222      19.597 -23.578   7.416  1.00  0.65           C  
ATOM   3306  O   SER A 222      20.193 -22.755   6.712  1.00  0.65           O  
ATOM   3307  CB  SER A 222      20.395 -24.224   9.641  1.00  0.65           C  
ATOM   3308  OG  SER A 222      21.066 -23.012   9.774  1.00  0.65           O  
ATOM   3309  H   SER A 222      22.216 -24.170   7.216  1.00  0.65           H  
ATOM   3310  HA  SER A 222      19.760 -25.558   8.120  1.00  0.65           H  
ATOM   3311 1HB  SER A 222      19.379 -24.129  10.033  1.00  0.65           H  
ATOM   3312 2HB  SER A 222      20.894 -24.994  10.223  1.00  0.65           H  
ATOM   3313  HG  SER A 222      20.495 -22.356   9.364  1.00  0.65           H  
ATOM   3314  N   ASN A 223      18.278 -23.563   7.573  1.00  0.61           N  
ATOM   3315  CA  ASN A 223      17.507 -22.541   6.888  1.00  0.61           C  
ATOM   3316  C   ASN A 223      16.230 -22.166   7.617  1.00  0.61           C  
ATOM   3317  O   ASN A 223      15.795 -22.848   8.558  1.00  0.61           O  
ATOM   3318  CB  ASN A 223      17.146 -23.029   5.494  1.00  0.61           C  
ATOM   3319  CG  ASN A 223      16.228 -24.174   5.535  1.00  0.61           C  
ATOM   3320  OD1 ASN A 223      15.116 -24.072   6.068  1.00  0.61           O  
ATOM   3321  ND2 ASN A 223      16.640 -25.278   5.024  1.00  0.61           N  
ATOM   3322  H   ASN A 223      17.836 -24.284   8.144  1.00  0.61           H  
ATOM   3323  HA  ASN A 223      18.114 -21.640   6.819  1.00  0.61           H  
ATOM   3324 1HB  ASN A 223      16.701 -22.219   4.911  1.00  0.61           H  
ATOM   3325 2HB  ASN A 223      18.054 -23.340   5.001  1.00  0.61           H  
ATOM   3326 1HD2 ASN A 223      16.026 -26.082   5.081  1.00  0.61           H  
ATOM   3327 2HD2 ASN A 223      17.554 -25.357   4.626  1.00  0.61           H  
ATOM   3328  N   ASP A 224      15.600 -21.102   7.110  1.00  0.60           N  
ATOM   3329  CA  ASP A 224      14.321 -20.616   7.615  1.00  0.60           C  
ATOM   3330  C   ASP A 224      13.597 -19.731   6.593  1.00  0.60           C  
ATOM   3331  O   ASP A 224      14.116 -18.694   6.162  1.00  0.60           O  
ATOM   3332  CB  ASP A 224      14.551 -19.873   8.928  1.00  0.60           C  
ATOM   3333  CG  ASP A 224      13.256 -19.447   9.742  1.00  0.60           C  
ATOM   3334  OD1 ASP A 224      12.259 -19.161   9.147  1.00  0.60           O  
ATOM   3335  OD2 ASP A 224      13.323 -19.440  10.983  1.00  0.60           O  
ATOM   3336  H   ASP A 224      16.072 -20.601   6.359  1.00  0.60           H  
ATOM   3337  HA  ASP A 224      13.687 -21.474   7.813  1.00  0.60           H  
ATOM   3338 1HB  ASP A 224      15.146 -20.503   9.582  1.00  0.60           H  
ATOM   3339 2HB  ASP A 224      15.147 -18.993   8.719  1.00  0.60           H  
ATOM   3340  N   ILE A 225      12.420 -20.182   6.158  1.00  0.60           N  
ATOM   3341  CA  ILE A 225      11.606 -19.455   5.184  1.00  0.60           C  
ATOM   3342  C   ILE A 225      10.406 -18.860   5.931  1.00  0.60           C  
ATOM   3343  O   ILE A 225       9.719 -19.579   6.659  1.00  0.60           O  
ATOM   3344  CB  ILE A 225      11.121 -20.399   4.065  1.00  0.60           C  
ATOM   3345  CG1 ILE A 225      12.296 -21.137   3.450  1.00  0.60           C  
ATOM   3346  CG2 ILE A 225      10.351 -19.642   3.005  1.00  0.60           C  
ATOM   3347  CD1 ILE A 225      13.316 -20.270   2.882  1.00  0.60           C  
ATOM   3348  H   ILE A 225      12.071 -21.057   6.549  1.00  0.60           H  
ATOM   3349  HA  ILE A 225      12.184 -18.643   4.752  1.00  0.60           H  
ATOM   3350  HB  ILE A 225      10.468 -21.154   4.503  1.00  0.60           H  
ATOM   3351 1HG1 ILE A 225      12.760 -21.768   4.210  1.00  0.60           H  
ATOM   3352 2HG1 ILE A 225      11.920 -21.775   2.655  1.00  0.60           H  
ATOM   3353 1HG2 ILE A 225      10.002 -20.332   2.235  1.00  0.60           H  
ATOM   3354 2HG2 ILE A 225       9.505 -19.176   3.482  1.00  0.60           H  
ATOM   3355 3HG2 ILE A 225      10.989 -18.881   2.549  1.00  0.60           H  
ATOM   3356 1HD1 ILE A 225      14.085 -20.883   2.469  1.00  0.60           H  
ATOM   3357 2HD1 ILE A 225      12.872 -19.656   2.112  1.00  0.60           H  
ATOM   3358 3HD1 ILE A 225      13.729 -19.638   3.660  1.00  0.60           H  
ATOM   3359  N   ALA A 226      10.136 -17.561   5.771  1.00  0.64           N  
ATOM   3360  CA  ALA A 226       9.050 -16.963   6.538  1.00  0.64           C  
ATOM   3361  C   ALA A 226       8.270 -15.858   5.841  1.00  0.64           C  
ATOM   3362  O   ALA A 226       8.768 -15.130   4.981  1.00  0.64           O  
ATOM   3363  CB  ALA A 226       9.618 -16.382   7.819  1.00  0.64           C  
ATOM   3364  H   ALA A 226      10.719 -16.986   5.180  1.00  0.64           H  
ATOM   3365  HA  ALA A 226       8.348 -17.752   6.766  1.00  0.64           H  
ATOM   3366 1HB  ALA A 226       8.807 -15.986   8.419  1.00  0.64           H  
ATOM   3367 2HB  ALA A 226      10.140 -17.166   8.376  1.00  0.64           H  
ATOM   3368 3HB  ALA A 226      10.319 -15.587   7.575  1.00  0.64           H  
ATOM   3369  N   ALA A 227       7.014 -15.733   6.250  1.00  0.70           N  
ATOM   3370  CA  ALA A 227       6.135 -14.661   5.794  1.00  0.70           C  
ATOM   3371  C   ALA A 227       5.775 -13.808   6.998  1.00  0.70           C  
ATOM   3372  O   ALA A 227       5.275 -14.308   8.008  1.00  0.70           O  
ATOM   3373  CB  ALA A 227       4.910 -15.216   5.103  1.00  0.70           C  
ATOM   3374  H   ALA A 227       6.686 -16.389   6.957  1.00  0.70           H  
ATOM   3375  HA  ALA A 227       6.680 -14.030   5.093  1.00  0.70           H  
ATOM   3376 1HB  ALA A 227       4.272 -14.395   4.772  1.00  0.70           H  
ATOM   3377 2HB  ALA A 227       5.220 -15.803   4.246  1.00  0.70           H  
ATOM   3378 3HB  ALA A 227       4.367 -15.846   5.793  1.00  0.70           H  
ATOM   3379  N   LEU A 228       6.120 -12.530   6.924  1.00  0.81           N  
ATOM   3380  CA  LEU A 228       5.947 -11.626   8.045  1.00  0.81           C  
ATOM   3381  C   LEU A 228       4.752 -10.711   7.797  1.00  0.81           C  
ATOM   3382  O   LEU A 228       4.668 -10.029   6.771  1.00  0.81           O  
ATOM   3383  CB  LEU A 228       7.232 -10.779   8.213  1.00  0.81           C  
ATOM   3384  CG  LEU A 228       8.532 -11.491   8.778  1.00  0.81           C  
ATOM   3385  CD1 LEU A 228       8.991 -12.617   7.851  1.00  0.81           C  
ATOM   3386  CD2 LEU A 228       9.644 -10.473   8.878  1.00  0.81           C  
ATOM   3387  H   LEU A 228       6.516 -12.168   6.064  1.00  0.81           H  
ATOM   3388  HA  LEU A 228       5.763 -12.202   8.949  1.00  0.81           H  
ATOM   3389 1HB  LEU A 228       7.491 -10.369   7.238  1.00  0.81           H  
ATOM   3390 2HB  LEU A 228       7.002  -9.946   8.879  1.00  0.81           H  
ATOM   3391  HG  LEU A 228       8.329 -11.906   9.747  1.00  0.81           H  
ATOM   3392 1HD1 LEU A 228       9.890 -13.070   8.263  1.00  0.81           H  
ATOM   3393 2HD1 LEU A 228       8.240 -13.363   7.777  1.00  0.81           H  
ATOM   3394 3HD1 LEU A 228       9.207 -12.215   6.857  1.00  0.81           H  
ATOM   3395 1HD2 LEU A 228      10.544 -10.944   9.270  1.00  0.81           H  
ATOM   3396 2HD2 LEU A 228       9.852 -10.070   7.889  1.00  0.81           H  
ATOM   3397 3HD2 LEU A 228       9.336  -9.682   9.532  1.00  0.81           H  
ATOM   3398  N   TRP A 229       3.873 -10.640   8.783  1.00  0.98           N  
ATOM   3399  CA  TRP A 229       2.664  -9.830   8.773  1.00  0.98           C  
ATOM   3400  C   TRP A 229       2.576  -8.924  10.007  1.00  0.98           C  
ATOM   3401  O   TRP A 229       1.927  -9.298  10.987  1.00  0.98           O  
ATOM   3402  CB  TRP A 229       1.383 -10.682   8.782  1.00  0.98           C  
ATOM   3403  CG  TRP A 229       1.085 -11.582   7.608  1.00  0.98           C  
ATOM   3404  CD1 TRP A 229       0.378 -11.231   6.501  1.00  0.98           C  
ATOM   3405  CD2 TRP A 229       1.396 -12.996   7.448  1.00  0.98           C  
ATOM   3406  NE1 TRP A 229       0.246 -12.308   5.655  1.00  0.98           N  
ATOM   3407  CE2 TRP A 229       0.857 -13.396   6.216  1.00  0.98           C  
ATOM   3408  CE3 TRP A 229       2.056 -13.936   8.233  1.00  0.98           C  
ATOM   3409  CZ2 TRP A 229       0.966 -14.703   5.747  1.00  0.98           C  
ATOM   3410  CZ3 TRP A 229       2.149 -15.235   7.759  1.00  0.98           C  
ATOM   3411  CH2 TRP A 229       1.624 -15.612   6.555  1.00  0.98           C  
ATOM   3412  H   TRP A 229       4.017 -11.230   9.595  1.00  0.98           H  
ATOM   3413  HA  TRP A 229       2.663  -9.214   7.875  1.00  0.98           H  
ATOM   3414 1HB  TRP A 229       1.423 -11.321   9.648  1.00  0.98           H  
ATOM   3415 2HB  TRP A 229       0.527 -10.021   8.919  1.00  0.98           H  
ATOM   3416  HD1 TRP A 229      -0.029 -10.237   6.311  1.00  0.98           H  
ATOM   3417  HE1 TRP A 229      -0.238 -12.302   4.767  1.00  0.98           H  
ATOM   3418  HE3 TRP A 229       2.486 -13.661   9.197  1.00  0.98           H  
ATOM   3419  HZ2 TRP A 229       0.546 -15.016   4.789  1.00  0.98           H  
ATOM   3420  HZ3 TRP A 229       2.651 -15.951   8.372  1.00  0.98           H  
ATOM   3421  HH2 TRP A 229       1.727 -16.651   6.230  1.00  0.98           H  
ATOM   3422  N   PRO A 230       3.281  -7.784  10.059  1.00  1.20           N  
ATOM   3423  CA  PRO A 230       3.240  -6.870  11.178  1.00  1.20           C  
ATOM   3424  C   PRO A 230       1.788  -6.576  11.479  1.00  1.20           C  
ATOM   3425  O   PRO A 230       0.992  -6.400  10.553  1.00  1.20           O  
ATOM   3426  CB  PRO A 230       3.997  -5.648  10.637  1.00  1.20           C  
ATOM   3427  CG  PRO A 230       4.975  -6.248   9.658  1.00  1.20           C  
ATOM   3428  CD  PRO A 230       4.193  -7.370   8.977  1.00  1.20           C  
ATOM   3429  HA  PRO A 230       3.741  -7.312  12.025  1.00  1.20           H  
ATOM   3430 1HB  PRO A 230       3.291  -4.952  10.162  1.00  1.20           H  
ATOM   3431 2HB  PRO A 230       4.476  -5.104  11.455  1.00  1.20           H  
ATOM   3432 1HG  PRO A 230       5.356  -5.481   8.992  1.00  1.20           H  
ATOM   3433 2HG  PRO A 230       5.849  -6.633  10.200  1.00  1.20           H  
ATOM   3434 1HD  PRO A 230       3.628  -7.000   8.106  1.00  1.20           H  
ATOM   3435 2HD  PRO A 230       4.893  -8.152   8.713  1.00  1.20           H  
ATOM   3436  N   LEU A 231       1.415  -6.504  12.757  1.00  1.44           N  
ATOM   3437  CA  LEU A 231       0.004  -6.312  13.084  1.00  1.44           C  
ATOM   3438  C   LEU A 231      -0.454  -4.873  12.875  1.00  1.44           C  
ATOM   3439  O   LEU A 231      -0.616  -4.083  13.806  1.00  1.44           O  
ATOM   3440  CB  LEU A 231      -0.250  -6.782  14.512  1.00  1.44           C  
ATOM   3441  CG  LEU A 231       0.058  -8.283  14.737  1.00  1.44           C  
ATOM   3442  CD1 LEU A 231      -0.131  -8.628  16.195  1.00  1.44           C  
ATOM   3443  CD2 LEU A 231      -0.835  -9.116  13.841  1.00  1.44           C  
ATOM   3444  H   LEU A 231       2.077  -6.635  13.524  1.00  1.44           H  
ATOM   3445  HA  LEU A 231      -0.582  -6.945  12.419  1.00  1.44           H  
ATOM   3446 1HB  LEU A 231       0.380  -6.205  15.189  1.00  1.44           H  
ATOM   3447 2HB  LEU A 231      -1.293  -6.604  14.766  1.00  1.44           H  
ATOM   3448  HG  LEU A 231       1.094  -8.485  14.480  1.00  1.44           H  
ATOM   3449 1HD1 LEU A 231       0.102  -9.681  16.353  1.00  1.44           H  
ATOM   3450 2HD1 LEU A 231       0.541  -8.014  16.799  1.00  1.44           H  
ATOM   3451 3HD1 LEU A 231      -1.163  -8.434  16.486  1.00  1.44           H  
ATOM   3452 1HD2 LEU A 231      -0.619 -10.160  13.993  1.00  1.44           H  
ATOM   3453 2HD2 LEU A 231      -1.878  -8.924  14.087  1.00  1.44           H  
ATOM   3454 3HD2 LEU A 231      -0.651  -8.851  12.796  1.00  1.44           H  
ATOM   3455  N   ALA A 232      -0.654  -4.574  11.602  1.00  1.63           N  
ATOM   3456  CA  ALA A 232      -1.002  -3.279  11.050  1.00  1.63           C  
ATOM   3457  C   ALA A 232      -1.828  -3.499   9.789  1.00  1.63           C  
ATOM   3458  O   ALA A 232      -1.965  -4.624   9.320  1.00  1.63           O  
ATOM   3459  CB  ALA A 232       0.254  -2.477  10.741  1.00  1.63           C  
ATOM   3460  H   ALA A 232      -0.466  -5.333  10.950  1.00  1.63           H  
ATOM   3461  HA  ALA A 232      -1.612  -2.741  11.775  1.00  1.63           H  
ATOM   3462 1HB  ALA A 232      -0.017  -1.509  10.330  1.00  1.63           H  
ATOM   3463 2HB  ALA A 232       0.825  -2.334  11.660  1.00  1.63           H  
ATOM   3464 3HB  ALA A 232       0.860  -3.025  10.019  1.00  1.63           H  
ATOM   3465  N   GLY A 233      -2.380  -2.433   9.227  1.00  1.68           N  
ATOM   3466  CA  GLY A 233      -3.211  -2.551   8.024  1.00  1.68           C  
ATOM   3467  C   GLY A 233      -2.419  -2.601   6.707  1.00  1.68           C  
ATOM   3468  O   GLY A 233      -3.000  -2.453   5.631  1.00  1.68           O  
ATOM   3469  H   GLY A 233      -2.245  -1.521   9.641  1.00  1.68           H  
ATOM   3470 1HA  GLY A 233      -3.822  -3.450   8.105  1.00  1.68           H  
ATOM   3471 2HA  GLY A 233      -3.903  -1.711   7.990  1.00  1.68           H  
ATOM   3472  N   GLY A 234      -1.096  -2.738   6.793  1.00  1.57           N  
ATOM   3473  CA  GLY A 234      -0.246  -2.746   5.607  1.00  1.57           C  
ATOM   3474  C   GLY A 234      -0.029  -4.143   5.012  1.00  1.57           C  
ATOM   3475  O   GLY A 234      -0.665  -5.121   5.402  1.00  1.57           O  
ATOM   3476  H   GLY A 234      -0.681  -2.867   7.703  1.00  1.57           H  
ATOM   3477 1HA  GLY A 234      -0.684  -2.097   4.848  1.00  1.57           H  
ATOM   3478 2HA  GLY A 234       0.720  -2.314   5.863  1.00  1.57           H  
ATOM   3479  N   ALA A 235       0.874  -4.205   4.038  1.00  1.37           N  
ATOM   3480  CA  ALA A 235       1.231  -5.423   3.312  1.00  1.37           C  
ATOM   3481  C   ALA A 235       2.250  -6.273   4.080  1.00  1.37           C  
ATOM   3482  O   ALA A 235       2.890  -5.748   4.984  1.00  1.37           O  
ATOM   3483  CB  ALA A 235       1.801  -5.044   1.966  1.00  1.37           C  
ATOM   3484  H   ALA A 235       1.349  -3.350   3.782  1.00  1.37           H  
ATOM   3485  HA  ALA A 235       0.318  -5.995   3.179  1.00  1.37           H  
ATOM   3486 1HB  ALA A 235       2.062  -5.923   1.388  1.00  1.37           H  
ATOM   3487 2HB  ALA A 235       1.072  -4.455   1.415  1.00  1.37           H  
ATOM   3488 3HB  ALA A 235       2.684  -4.456   2.126  1.00  1.37           H  
ATOM   3489  N   PRO A 236       2.315  -7.600   3.828  1.00  1.14           N  
ATOM   3490  CA  PRO A 236       3.333  -8.541   4.282  1.00  1.14           C  
ATOM   3491  C   PRO A 236       4.676  -8.455   3.570  1.00  1.14           C  
ATOM   3492  O   PRO A 236       4.763  -8.033   2.415  1.00  1.14           O  
ATOM   3493  CB  PRO A 236       2.693  -9.893   3.998  1.00  1.14           C  
ATOM   3494  CG  PRO A 236       1.761  -9.646   2.851  1.00  1.14           C  
ATOM   3495  CD  PRO A 236       1.223  -8.256   3.065  1.00  1.14           C  
ATOM   3496  HA  PRO A 236       3.473  -8.401   5.363  1.00  1.14           H  
ATOM   3497 1HB  PRO A 236       3.482 -10.623   3.753  1.00  1.14           H  
ATOM   3498 2HB  PRO A 236       2.222 -10.255   4.888  1.00  1.14           H  
ATOM   3499 1HG  PRO A 236       2.291  -9.756   1.897  1.00  1.14           H  
ATOM   3500 2HG  PRO A 236       0.962 -10.393   2.867  1.00  1.14           H  
ATOM   3501 1HD  PRO A 236       1.066  -7.809   2.085  1.00  1.14           H  
ATOM   3502 2HD  PRO A 236       0.299  -8.289   3.666  1.00  1.14           H  
ATOM   3503  N   TRP A 237       5.701  -8.967   4.251  1.00  0.94           N  
ATOM   3504  CA  TRP A 237       7.055  -9.132   3.711  1.00  0.94           C  
ATOM   3505  C   TRP A 237       7.484 -10.581   3.720  1.00  0.94           C  
ATOM   3506  O   TRP A 237       7.082 -11.362   4.582  1.00  0.94           O  
ATOM   3507  CB  TRP A 237       8.085  -8.346   4.500  1.00  0.94           C  
ATOM   3508  CG  TRP A 237       7.999  -6.902   4.338  1.00  0.94           C  
ATOM   3509  CD1 TRP A 237       8.780  -6.178   3.534  1.00  0.94           C  
ATOM   3510  CD2 TRP A 237       7.101  -5.967   4.966  1.00  0.94           C  
ATOM   3511  NE1 TRP A 237       8.451  -4.846   3.629  1.00  0.94           N  
ATOM   3512  CE2 TRP A 237       7.435  -4.702   4.486  1.00  0.94           C  
ATOM   3513  CE3 TRP A 237       6.069  -6.092   5.874  1.00  0.94           C  
ATOM   3514  CZ2 TRP A 237       6.781  -3.569   4.885  1.00  0.94           C  
ATOM   3515  CZ3 TRP A 237       5.405  -4.941   6.263  1.00  0.94           C  
ATOM   3516  CH2 TRP A 237       5.754  -3.718   5.784  1.00  0.94           C  
ATOM   3517  H   TRP A 237       5.509  -9.289   5.199  1.00  0.94           H  
ATOM   3518  HA  TRP A 237       7.065  -8.781   2.677  1.00  0.94           H  
ATOM   3519 1HB  TRP A 237       7.984  -8.581   5.557  1.00  0.94           H  
ATOM   3520 2HB  TRP A 237       9.084  -8.660   4.191  1.00  0.94           H  
ATOM   3521  HD1 TRP A 237       9.574  -6.591   2.911  1.00  0.94           H  
ATOM   3522  HE1 TRP A 237       8.892  -4.085   3.140  1.00  0.94           H  
ATOM   3523  HE3 TRP A 237       5.777  -7.067   6.265  1.00  0.94           H  
ATOM   3524  HZ2 TRP A 237       7.046  -2.583   4.506  1.00  0.94           H  
ATOM   3525  HZ3 TRP A 237       4.579  -5.034   6.962  1.00  0.94           H  
ATOM   3526  HH2 TRP A 237       5.201  -2.841   6.118  1.00  0.94           H  
ATOM   3527  N   LEU A 238       8.302 -10.954   2.761  1.00  0.79           N  
ATOM   3528  CA  LEU A 238       8.762 -12.329   2.717  1.00  0.79           C  
ATOM   3529  C   LEU A 238      10.247 -12.380   3.045  1.00  0.79           C  
ATOM   3530  O   LEU A 238      11.016 -11.542   2.574  1.00  0.79           O  
ATOM   3531  CB  LEU A 238       8.461 -12.876   1.341  1.00  0.79           C  
ATOM   3532  CG  LEU A 238       7.005 -12.731   0.907  1.00  0.79           C  
ATOM   3533  CD1 LEU A 238       6.916 -13.230  -0.430  1.00  0.79           C  
ATOM   3534  CD2 LEU A 238       6.051 -13.471   1.843  1.00  0.79           C  
ATOM   3535  H   LEU A 238       8.619 -10.267   2.076  1.00  0.79           H  
ATOM   3536  HA  LEU A 238       8.228 -12.920   3.459  1.00  0.79           H  
ATOM   3537 1HB  LEU A 238       9.062 -12.327   0.624  1.00  0.79           H  
ATOM   3538 2HB  LEU A 238       8.749 -13.901   1.289  1.00  0.79           H  
ATOM   3539  HG  LEU A 238       6.734 -11.673   0.888  1.00  0.79           H  
ATOM   3540 1HD1 LEU A 238       5.909 -13.112  -0.773  1.00  0.79           H  
ATOM   3541 2HD1 LEU A 238       7.595 -12.665  -1.076  1.00  0.79           H  
ATOM   3542 3HD1 LEU A 238       7.194 -14.287  -0.443  1.00  0.79           H  
ATOM   3543 1HD2 LEU A 238       5.029 -13.356   1.494  1.00  0.79           H  
ATOM   3544 2HD2 LEU A 238       6.298 -14.501   1.857  1.00  0.79           H  
ATOM   3545 3HD2 LEU A 238       6.133 -13.072   2.849  1.00  0.79           H  
ATOM   3546  N   LEU A 239      10.655 -13.368   3.827  1.00  0.70           N  
ATOM   3547  CA  LEU A 239      12.043 -13.500   4.260  1.00  0.70           C  
ATOM   3548  C   LEU A 239      12.585 -14.914   4.154  1.00  0.70           C  
ATOM   3549  O   LEU A 239      11.970 -15.873   4.614  1.00  0.70           O  
ATOM   3550  CB  LEU A 239      12.151 -12.991   5.709  1.00  0.70           C  
ATOM   3551  CG  LEU A 239      13.494 -13.140   6.519  1.00  0.70           C  
ATOM   3552  CD1 LEU A 239      14.628 -12.323   5.922  1.00  0.70           C  
ATOM   3553  CD2 LEU A 239      13.214 -12.654   7.964  1.00  0.70           C  
ATOM   3554  H   LEU A 239       9.973 -14.038   4.174  1.00  0.70           H  
ATOM   3555  HA  LEU A 239      12.638 -12.857   3.636  1.00  0.70           H  
ATOM   3556 1HB  LEU A 239      11.891 -11.940   5.712  1.00  0.70           H  
ATOM   3557 2HB  LEU A 239      11.391 -13.517   6.281  1.00  0.70           H  
ATOM   3558  HG  LEU A 239      13.803 -14.183   6.517  1.00  0.70           H  
ATOM   3559 1HD1 LEU A 239      15.525 -12.455   6.524  1.00  0.70           H  
ATOM   3560 2HD1 LEU A 239      14.822 -12.664   4.918  1.00  0.70           H  
ATOM   3561 3HD1 LEU A 239      14.363 -11.279   5.903  1.00  0.70           H  
ATOM   3562 1HD2 LEU A 239      14.118 -12.753   8.566  1.00  0.70           H  
ATOM   3563 2HD2 LEU A 239      12.908 -11.614   7.940  1.00  0.70           H  
ATOM   3564 3HD2 LEU A 239      12.416 -13.249   8.406  1.00  0.70           H  
ATOM   3565  N   SER A 240      13.744 -15.065   3.539  1.00  0.65           N  
ATOM   3566  CA  SER A 240      14.335 -16.394   3.495  1.00  0.65           C  
ATOM   3567  C   SER A 240      15.790 -16.339   3.854  1.00  0.65           C  
ATOM   3568  O   SER A 240      16.530 -15.458   3.410  1.00  0.65           O  
ATOM   3569  CB  SER A 240      14.197 -16.992   2.116  1.00  0.65           C  
ATOM   3570  OG  SER A 240      14.874 -16.218   1.179  1.00  0.65           O  
ATOM   3571  H   SER A 240      14.205 -14.250   3.135  1.00  0.65           H  
ATOM   3572  HA  SER A 240      13.838 -17.032   4.222  1.00  0.65           H  
ATOM   3573 1HB  SER A 240      14.624 -17.983   2.112  1.00  0.65           H  
ATOM   3574 2HB  SER A 240      13.143 -17.074   1.845  1.00  0.65           H  
ATOM   3575  HG  SER A 240      14.699 -16.629   0.309  1.00  0.65           H  
ATOM   3576  N   CYS A 241      16.213 -17.318   4.640  1.00  0.62           N  
ATOM   3577  CA  CYS A 241      17.597 -17.373   5.053  1.00  0.62           C  
ATOM   3578  C   CYS A 241      18.213 -18.758   4.945  1.00  0.62           C  
ATOM   3579  O   CYS A 241      17.616 -19.753   5.368  1.00  0.62           O  
ATOM   3580  CB  CYS A 241      17.658 -16.894   6.482  1.00  0.62           C  
ATOM   3581  SG  CYS A 241      16.898 -15.301   6.667  1.00  0.62           S  
ATOM   3582  H   CYS A 241      15.539 -17.987   5.008  1.00  0.62           H  
ATOM   3583  HA  CYS A 241      18.170 -16.695   4.426  1.00  0.62           H  
ATOM   3584 1HB  CYS A 241      17.140 -17.596   7.128  1.00  0.62           H  
ATOM   3585 2HB  CYS A 241      18.696 -16.822   6.804  1.00  0.62           H  
ATOM   3586  HG  CYS A 241      17.483 -14.754   5.597  1.00  0.62           H  
ATOM   3587  N   TYR A 242      19.425 -18.810   4.401  1.00  0.61           N  
ATOM   3588  CA  TYR A 242      20.208 -20.039   4.323  1.00  0.61           C  
ATOM   3589  C   TYR A 242      21.654 -19.887   4.785  1.00  0.61           C  
ATOM   3590  O   TYR A 242      22.389 -19.024   4.308  1.00  0.61           O  
ATOM   3591  CB  TYR A 242      20.193 -20.575   2.907  1.00  0.61           C  
ATOM   3592  CG  TYR A 242      18.908 -21.164   2.446  1.00  0.61           C  
ATOM   3593  CD1 TYR A 242      17.859 -20.408   1.967  1.00  0.61           C  
ATOM   3594  CD2 TYR A 242      18.809 -22.538   2.483  1.00  0.61           C  
ATOM   3595  CE1 TYR A 242      16.718 -21.038   1.569  1.00  0.61           C  
ATOM   3596  CE2 TYR A 242      17.677 -23.157   2.081  1.00  0.61           C  
ATOM   3597  CZ  TYR A 242      16.638 -22.424   1.645  1.00  0.61           C  
ATOM   3598  OH  TYR A 242      15.512 -23.049   1.291  1.00  0.61           O  
ATOM   3599  H   TYR A 242      19.823 -17.950   4.026  1.00  0.61           H  
ATOM   3600  HA  TYR A 242      19.745 -20.780   4.974  1.00  0.61           H  
ATOM   3601 1HB  TYR A 242      20.497 -19.798   2.214  1.00  0.61           H  
ATOM   3602 2HB  TYR A 242      20.924 -21.354   2.868  1.00  0.61           H  
ATOM   3603  HD1 TYR A 242      17.923 -19.327   1.926  1.00  0.61           H  
ATOM   3604  HD2 TYR A 242      19.646 -23.131   2.852  1.00  0.61           H  
ATOM   3605  HE1 TYR A 242      15.878 -20.456   1.204  1.00  0.61           H  
ATOM   3606  HE2 TYR A 242      17.601 -24.245   2.127  1.00  0.61           H  
ATOM   3607  HH  TYR A 242      14.774 -22.454   1.419  1.00  0.61           H  
ATOM   3608  N   LEU A 243      22.073 -20.792   5.663  1.00  0.62           N  
ATOM   3609  CA  LEU A 243      23.431 -20.828   6.207  1.00  0.62           C  
ATOM   3610  C   LEU A 243      24.088 -22.158   5.851  1.00  0.62           C  
ATOM   3611  O   LEU A 243      23.512 -23.208   6.112  1.00  0.62           O  
ATOM   3612  CB  LEU A 243      23.390 -20.620   7.734  1.00  0.62           C  
ATOM   3613  CG  LEU A 243      24.719 -20.724   8.492  1.00  0.62           C  
ATOM   3614  CD1 LEU A 243      25.663 -19.625   8.045  1.00  0.62           C  
ATOM   3615  CD2 LEU A 243      24.439 -20.606   9.993  1.00  0.62           C  
ATOM   3616  H   LEU A 243      21.405 -21.485   6.000  1.00  0.62           H  
ATOM   3617  HA  LEU A 243      24.007 -20.025   5.763  1.00  0.62           H  
ATOM   3618 1HB  LEU A 243      22.977 -19.635   7.933  1.00  0.62           H  
ATOM   3619 2HB  LEU A 243      22.712 -21.362   8.161  1.00  0.62           H  
ATOM   3620  HG  LEU A 243      25.183 -21.686   8.274  1.00  0.62           H  
ATOM   3621 1HD1 LEU A 243      26.604 -19.717   8.569  1.00  0.62           H  
ATOM   3622 2HD1 LEU A 243      25.844 -19.726   6.998  1.00  0.62           H  
ATOM   3623 3HD1 LEU A 243      25.226 -18.650   8.245  1.00  0.62           H  
ATOM   3624 1HD2 LEU A 243      25.372 -20.687  10.552  1.00  0.62           H  
ATOM   3625 2HD2 LEU A 243      23.974 -19.648  10.199  1.00  0.62           H  
ATOM   3626 3HD2 LEU A 243      23.761 -21.407  10.290  1.00  0.62           H  
ATOM   3627  N   GLN A 244      25.283 -22.121   5.247  1.00  0.65           N  
ATOM   3628  CA  GLN A 244      25.979 -23.351   4.823  1.00  0.65           C  
ATOM   3629  C   GLN A 244      27.485 -23.364   5.068  1.00  0.65           C  
ATOM   3630  O   GLN A 244      28.181 -22.355   4.879  1.00  0.65           O  
ATOM   3631  CB  GLN A 244      25.723 -23.614   3.336  1.00  0.65           C  
ATOM   3632  CG  GLN A 244      26.424 -24.823   2.777  1.00  0.65           C  
ATOM   3633  CD  GLN A 244      26.044 -25.118   1.356  1.00  0.65           C  
ATOM   3634  OE1 GLN A 244      25.452 -24.291   0.644  1.00  0.65           O  
ATOM   3635  NE2 GLN A 244      26.392 -26.322   0.912  1.00  0.65           N  
ATOM   3636  H   GLN A 244      25.699 -21.209   5.062  1.00  0.65           H  
ATOM   3637  HA  GLN A 244      25.561 -24.185   5.388  1.00  0.65           H  
ATOM   3638 1HB  GLN A 244      24.676 -23.822   3.217  1.00  0.65           H  
ATOM   3639 2HB  GLN A 244      25.978 -22.737   2.744  1.00  0.65           H  
ATOM   3640 1HG  GLN A 244      27.497 -24.644   2.794  1.00  0.65           H  
ATOM   3641 2HG  GLN A 244      26.187 -25.691   3.387  1.00  0.65           H  
ATOM   3642 1HE2 GLN A 244      26.177 -26.597  -0.028  1.00  0.65           H  
ATOM   3643 2HE2 GLN A 244      26.872 -26.958   1.526  1.00  0.65           H  
ATOM   3644  N   GLY A 245      28.005 -24.521   5.507  1.00  0.68           N  
ATOM   3645  CA  GLY A 245      29.441 -24.648   5.717  1.00  0.68           C  
ATOM   3646  C   GLY A 245      29.891 -23.968   7.000  1.00  0.68           C  
ATOM   3647  O   GLY A 245      31.057 -23.617   7.126  1.00  0.68           O  
ATOM   3648  H   GLY A 245      27.419 -25.354   5.676  1.00  0.68           H  
ATOM   3649 1HA  GLY A 245      29.723 -25.699   5.736  1.00  0.68           H  
ATOM   3650 2HA  GLY A 245      29.964 -24.206   4.872  1.00  0.68           H  
ATOM   3651  N   SER A 246      28.957 -23.746   7.936  1.00  0.73           N  
ATOM   3652  CA  SER A 246      29.256 -23.020   9.176  1.00  0.73           C  
ATOM   3653  C   SER A 246      30.190 -23.728  10.147  1.00  0.73           C  
ATOM   3654  O   SER A 246      30.838 -23.108  10.984  1.00  0.73           O  
ATOM   3655  CB  SER A 246      27.960 -22.791   9.917  1.00  0.73           C  
ATOM   3656  OG  SER A 246      27.441 -24.023  10.367  1.00  0.73           O  
ATOM   3657  H   SER A 246      28.013 -24.114   7.794  1.00  0.73           H  
ATOM   3658  HA  SER A 246      29.698 -22.064   8.913  1.00  0.73           H  
ATOM   3659 1HB  SER A 246      28.122 -22.135  10.755  1.00  0.73           H  
ATOM   3660 2HB  SER A 246      27.249 -22.310   9.260  1.00  0.73           H  
ATOM   3661  HG  SER A 246      27.096 -24.463   9.559  1.00  0.73           H  
ATOM   3662  N   ALA A 247      30.219 -25.051  10.083  1.00  0.78           N  
ATOM   3663  CA  ALA A 247      30.963 -25.882  11.029  1.00  0.78           C  
ATOM   3664  C   ALA A 247      30.535 -25.606  12.486  1.00  0.78           C  
ATOM   3665  O   ALA A 247      31.282 -25.903  13.421  1.00  0.78           O  
ATOM   3666  CB  ALA A 247      32.461 -25.655  10.881  1.00  0.78           C  
ATOM   3667  H   ALA A 247      29.691 -25.497   9.354  1.00  0.78           H  
ATOM   3668  HA  ALA A 247      30.739 -26.925  10.804  1.00  0.78           H  
ATOM   3669 1HB  ALA A 247      32.994 -26.309  11.569  1.00  0.78           H  
ATOM   3670 2HB  ALA A 247      32.761 -25.881   9.857  1.00  0.78           H  
ATOM   3671 3HB  ALA A 247      32.717 -24.624  11.107  1.00  0.78           H  
ATOM   3672  N   LEU A 248      29.321 -25.075  12.678  1.00  0.82           N  
ATOM   3673  CA  LEU A 248      28.785 -24.792  14.002  1.00  0.82           C  
ATOM   3674  C   LEU A 248      27.722 -25.799  14.364  1.00  0.82           C  
ATOM   3675  O   LEU A 248      27.175 -26.459  13.490  1.00  0.82           O  
ATOM   3676  CB  LEU A 248      28.169 -23.392  14.083  1.00  0.82           C  
ATOM   3677  CG  LEU A 248      29.052 -22.224  13.747  1.00  0.82           C  
ATOM   3678  CD1 LEU A 248      28.233 -20.950  13.867  1.00  0.82           C  
ATOM   3679  CD2 LEU A 248      30.251 -22.218  14.649  1.00  0.82           C  
ATOM   3680  H   LEU A 248      28.748 -24.829  11.868  1.00  0.82           H  
ATOM   3681  HA  LEU A 248      29.591 -24.863  14.730  1.00  0.82           H  
ATOM   3682 1HB  LEU A 248      27.322 -23.355  13.404  1.00  0.82           H  
ATOM   3683 2HB  LEU A 248      27.796 -23.250  15.087  1.00  0.82           H  
ATOM   3684  HG  LEU A 248      29.388 -22.298  12.730  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 248      28.868 -20.118  13.624  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 248      27.387 -20.985  13.180  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 248      27.872 -20.839  14.883  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 248      30.887 -21.368  14.393  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 248      29.929 -22.134  15.684  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 248      30.810 -23.146  14.512  1.00  0.82           H  
ATOM   3691  N   ASP A 249      27.421 -25.918  15.648  1.00  0.84           N  
ATOM   3692  CA  ASP A 249      26.325 -26.773  16.085  1.00  0.84           C  
ATOM   3693  C   ASP A 249      24.999 -26.023  15.959  1.00  0.84           C  
ATOM   3694  O   ASP A 249      24.991 -24.878  15.491  1.00  0.84           O  
ATOM   3695  CB  ASP A 249      26.586 -27.225  17.523  1.00  0.84           C  
ATOM   3696  CG  ASP A 249      26.562 -26.074  18.551  1.00  0.84           C  
ATOM   3697  OD1 ASP A 249      26.069 -24.989  18.237  1.00  0.84           O  
ATOM   3698  OD2 ASP A 249      27.049 -26.287  19.637  1.00  0.84           O  
ATOM   3699  H   ASP A 249      27.939 -25.384  16.330  1.00  0.84           H  
ATOM   3700  HA  ASP A 249      26.285 -27.654  15.441  1.00  0.84           H  
ATOM   3701 1HB  ASP A 249      25.846 -27.967  17.813  1.00  0.84           H  
ATOM   3702 2HB  ASP A 249      27.562 -27.711  17.574  1.00  0.84           H  
ATOM   3703  N   ASP A 250      23.886 -26.638  16.391  1.00  0.83           N  
ATOM   3704  CA  ASP A 250      22.585 -25.980  16.252  1.00  0.83           C  
ATOM   3705  C   ASP A 250      22.471 -24.651  16.989  1.00  0.83           C  
ATOM   3706  O   ASP A 250      21.898 -23.709  16.455  1.00  0.83           O  
ATOM   3707  CB  ASP A 250      21.443 -26.865  16.768  1.00  0.83           C  
ATOM   3708  CG  ASP A 250      21.024 -28.063  15.882  1.00  0.83           C  
ATOM   3709  OD1 ASP A 250      21.379 -28.123  14.723  1.00  0.83           O  
ATOM   3710  OD2 ASP A 250      20.342 -28.916  16.396  1.00  0.83           O  
ATOM   3711  H   ASP A 250      23.940 -27.563  16.788  1.00  0.83           H  
ATOM   3712  HA  ASP A 250      22.420 -25.787  15.193  1.00  0.83           H  
ATOM   3713 1HB  ASP A 250      21.715 -27.248  17.750  1.00  0.83           H  
ATOM   3714 2HB  ASP A 250      20.559 -26.231  16.915  1.00  0.83           H  
ATOM   3715  N   ASP A 251      23.027 -24.530  18.198  1.00  0.80           N  
ATOM   3716  CA  ASP A 251      22.859 -23.258  18.897  1.00  0.80           C  
ATOM   3717  C   ASP A 251      23.567 -22.151  18.130  1.00  0.80           C  
ATOM   3718  O   ASP A 251      23.053 -21.034  17.996  1.00  0.80           O  
ATOM   3719  CB  ASP A 251      23.389 -23.325  20.333  1.00  0.80           C  
ATOM   3720  CG  ASP A 251      22.511 -24.165  21.275  1.00  0.80           C  
ATOM   3721  OD1 ASP A 251      21.410 -24.496  20.901  1.00  0.80           O  
ATOM   3722  OD2 ASP A 251      22.942 -24.441  22.371  1.00  0.80           O  
ATOM   3723  H   ASP A 251      23.555 -25.287  18.614  1.00  0.80           H  
ATOM   3724  HA  ASP A 251      21.796 -23.021  18.934  1.00  0.80           H  
ATOM   3725 1HB  ASP A 251      24.398 -23.758  20.316  1.00  0.80           H  
ATOM   3726 2HB  ASP A 251      23.474 -22.317  20.735  1.00  0.80           H  
ATOM   3727  N   GLY A 252      24.737 -22.480  17.592  1.00  0.75           N  
ATOM   3728  CA  GLY A 252      25.516 -21.539  16.808  1.00  0.75           C  
ATOM   3729  C   GLY A 252      24.738 -21.092  15.575  1.00  0.75           C  
ATOM   3730  O   GLY A 252      24.532 -19.893  15.349  1.00  0.75           O  
ATOM   3731  H   GLY A 252      25.113 -23.427  17.749  1.00  0.75           H  
ATOM   3732 1HA  GLY A 252      25.772 -20.677  17.421  1.00  0.75           H  
ATOM   3733 2HA  GLY A 252      26.446 -22.016  16.510  1.00  0.75           H  
ATOM   3734  N   ARG A 253      24.292 -22.067  14.785  1.00  0.71           N  
ATOM   3735  CA  ARG A 253      23.565 -21.788  13.554  1.00  0.71           C  
ATOM   3736  C   ARG A 253      22.250 -21.044  13.789  1.00  0.71           C  
ATOM   3737  O   ARG A 253      21.912 -20.110  13.047  1.00  0.71           O  
ATOM   3738  CB  ARG A 253      23.256 -23.088  12.846  1.00  0.71           C  
ATOM   3739  CG  ARG A 253      24.442 -23.807  12.210  1.00  0.71           C  
ATOM   3740  CD  ARG A 253      23.973 -24.883  11.298  1.00  0.71           C  
ATOM   3741  NE  ARG A 253      23.344 -26.021  12.002  1.00  0.71           N  
ATOM   3742  CZ  ARG A 253      24.019 -27.127  12.388  1.00  0.71           C  
ATOM   3743  NH1 ARG A 253      25.273 -27.225  12.135  1.00  0.71           N  
ATOM   3744  NH2 ARG A 253      23.440 -28.122  13.015  1.00  0.71           N  
ATOM   3745  H   ARG A 253      24.477 -23.038  15.049  1.00  0.71           H  
ATOM   3746  HA  ARG A 253      24.203 -21.177  12.918  1.00  0.71           H  
ATOM   3747 1HB  ARG A 253      22.806 -23.780  13.562  1.00  0.71           H  
ATOM   3748 2HB  ARG A 253      22.518 -22.908  12.065  1.00  0.71           H  
ATOM   3749 1HG  ARG A 253      25.052 -23.107  11.643  1.00  0.71           H  
ATOM   3750 2HG  ARG A 253      25.050 -24.267  12.989  1.00  0.71           H  
ATOM   3751 1HD  ARG A 253      23.257 -24.475  10.591  1.00  0.71           H  
ATOM   3752 2HD  ARG A 253      24.832 -25.263  10.749  1.00  0.71           H  
ATOM   3753  HE  ARG A 253      22.358 -25.967  12.223  1.00  0.71           H  
ATOM   3754 1HH1 ARG A 253      25.760 -26.452  11.705  1.00  0.71           H  
ATOM   3755 2HH1 ARG A 253      25.784 -28.047  12.449  1.00  0.71           H  
ATOM   3756 1HH2 ARG A 253      22.455 -28.084  13.283  1.00  0.71           H  
ATOM   3757 2HH2 ARG A 253      23.995 -28.951  13.240  1.00  0.71           H  
ATOM   3758  N   ASP A 254      21.522 -21.430  14.837  1.00  0.67           N  
ATOM   3759  CA  ASP A 254      20.257 -20.795  15.147  1.00  0.67           C  
ATOM   3760  C   ASP A 254      20.501 -19.361  15.588  1.00  0.67           C  
ATOM   3761  O   ASP A 254      19.736 -18.463  15.230  1.00  0.67           O  
ATOM   3762  CB  ASP A 254      19.505 -21.603  16.203  1.00  0.67           C  
ATOM   3763  CG  ASP A 254      18.976 -22.936  15.630  1.00  0.67           C  
ATOM   3764  OD1 ASP A 254      18.978 -23.089  14.411  1.00  0.67           O  
ATOM   3765  OD2 ASP A 254      18.559 -23.786  16.387  1.00  0.67           O  
ATOM   3766  H   ASP A 254      21.837 -22.199  15.425  1.00  0.67           H  
ATOM   3767  HA  ASP A 254      19.648 -20.775  14.244  1.00  0.67           H  
ATOM   3768 1HB  ASP A 254      20.174 -21.815  17.043  1.00  0.67           H  
ATOM   3769 2HB  ASP A 254      18.663 -21.018  16.587  1.00  0.67           H  
ATOM   3770  N   GLY A 255      21.599 -19.130  16.325  1.00  0.65           N  
ATOM   3771  CA  GLY A 255      21.959 -17.792  16.766  1.00  0.65           C  
ATOM   3772  C   GLY A 255      22.172 -16.871  15.569  1.00  0.65           C  
ATOM   3773  O   GLY A 255      21.728 -15.718  15.581  1.00  0.65           O  
ATOM   3774  H   GLY A 255      22.193 -19.904  16.623  1.00  0.65           H  
ATOM   3775 1HA  GLY A 255      21.178 -17.395  17.412  1.00  0.65           H  
ATOM   3776 2HA  GLY A 255      22.875 -17.851  17.355  1.00  0.65           H  
ATOM   3777  N   ILE A 256      22.791 -17.390  14.507  1.00  0.64           N  
ATOM   3778  CA  ILE A 256      23.005 -16.596  13.302  1.00  0.64           C  
ATOM   3779  C   ILE A 256      21.686 -16.259  12.639  1.00  0.64           C  
ATOM   3780  O   ILE A 256      21.464 -15.114  12.240  1.00  0.64           O  
ATOM   3781  CB  ILE A 256      23.890 -17.336  12.306  1.00  0.64           C  
ATOM   3782  CG1 ILE A 256      25.276 -17.544  12.905  1.00  0.64           C  
ATOM   3783  CG2 ILE A 256      23.966 -16.569  10.964  1.00  0.64           C  
ATOM   3784  CD1 ILE A 256      26.027 -16.241  13.205  1.00  0.64           C  
ATOM   3785  H   ILE A 256      23.156 -18.346  14.570  1.00  0.64           H  
ATOM   3786  HA  ILE A 256      23.497 -15.664  13.586  1.00  0.64           H  
ATOM   3787  HB  ILE A 256      23.466 -18.321  12.130  1.00  0.64           H  
ATOM   3788 1HG1 ILE A 256      25.168 -18.084  13.834  1.00  0.64           H  
ATOM   3789 2HG1 ILE A 256      25.850 -18.152  12.233  1.00  0.64           H  
ATOM   3790 1HG2 ILE A 256      24.587 -17.123  10.262  1.00  0.64           H  
ATOM   3791 2HG2 ILE A 256      22.964 -16.457  10.547  1.00  0.64           H  
ATOM   3792 3HG2 ILE A 256      24.399 -15.592  11.129  1.00  0.64           H  
ATOM   3793 1HD1 ILE A 256      27.001 -16.472  13.641  1.00  0.64           H  
ATOM   3794 2HD1 ILE A 256      26.175 -15.669  12.282  1.00  0.64           H  
ATOM   3795 3HD1 ILE A 256      25.452 -15.643  13.907  1.00  0.64           H  
ATOM   3796  N   LEU A 257      20.788 -17.243  12.542  1.00  0.64           N  
ATOM   3797  CA  LEU A 257      19.494 -16.957  11.942  1.00  0.64           C  
ATOM   3798  C   LEU A 257      18.745 -15.926  12.780  1.00  0.64           C  
ATOM   3799  O   LEU A 257      18.140 -15.009  12.227  1.00  0.64           O  
ATOM   3800  CB  LEU A 257      18.664 -18.236  11.782  1.00  0.64           C  
ATOM   3801  CG  LEU A 257      19.171 -19.242  10.717  1.00  0.64           C  
ATOM   3802  CD1 LEU A 257      18.357 -20.543  10.811  1.00  0.64           C  
ATOM   3803  CD2 LEU A 257      19.020 -18.610   9.325  1.00  0.64           C  
ATOM   3804  H   LEU A 257      21.021 -18.184  12.874  1.00  0.64           H  
ATOM   3805  HA  LEU A 257      19.661 -16.535  10.951  1.00  0.64           H  
ATOM   3806 1HB  LEU A 257      18.645 -18.752  12.746  1.00  0.64           H  
ATOM   3807 2HB  LEU A 257      17.639 -17.958  11.525  1.00  0.64           H  
ATOM   3808  HG  LEU A 257      20.223 -19.481  10.906  1.00  0.64           H  
ATOM   3809 1HD1 LEU A 257      18.709 -21.255  10.064  1.00  0.64           H  
ATOM   3810 2HD1 LEU A 257      18.479 -20.976  11.808  1.00  0.64           H  
ATOM   3811 3HD1 LEU A 257      17.308 -20.329  10.633  1.00  0.64           H  
ATOM   3812 1HD2 LEU A 257      19.372 -19.310   8.562  1.00  0.64           H  
ATOM   3813 2HD2 LEU A 257      17.968 -18.385   9.156  1.00  0.64           H  
ATOM   3814 3HD2 LEU A 257      19.606 -17.690   9.274  1.00  0.64           H  
ATOM   3815  N   ARG A 258      18.845 -16.021  14.111  1.00  0.65           N  
ATOM   3816  CA  ARG A 258      18.177 -15.059  14.978  1.00  0.65           C  
ATOM   3817  C   ARG A 258      18.650 -13.660  14.670  1.00  0.65           C  
ATOM   3818  O   ARG A 258      17.838 -12.743  14.531  1.00  0.65           O  
ATOM   3819  CB  ARG A 258      18.424 -15.358  16.444  1.00  0.65           C  
ATOM   3820  CG  ARG A 258      17.698 -14.425  17.379  1.00  0.65           C  
ATOM   3821  CD  ARG A 258      17.868 -14.791  18.801  1.00  0.65           C  
ATOM   3822  NE  ARG A 258      16.998 -13.998  19.665  1.00  0.65           N  
ATOM   3823  CZ  ARG A 258      17.119 -13.888  20.997  1.00  0.65           C  
ATOM   3824  NH1 ARG A 258      18.102 -14.493  21.635  1.00  0.65           N  
ATOM   3825  NH2 ARG A 258      16.237 -13.167  21.661  1.00  0.65           N  
ATOM   3826  H   ARG A 258      19.353 -16.799  14.529  1.00  0.65           H  
ATOM   3827  HA  ARG A 258      17.113 -15.087  14.794  1.00  0.65           H  
ATOM   3828 1HB  ARG A 258      18.107 -16.381  16.662  1.00  0.65           H  
ATOM   3829 2HB  ARG A 258      19.484 -15.290  16.661  1.00  0.65           H  
ATOM   3830 1HG  ARG A 258      18.089 -13.412  17.245  1.00  0.65           H  
ATOM   3831 2HG  ARG A 258      16.663 -14.428  17.135  1.00  0.65           H  
ATOM   3832 1HD  ARG A 258      17.622 -15.844  18.935  1.00  0.65           H  
ATOM   3833 2HD  ARG A 258      18.900 -14.615  19.099  1.00  0.65           H  
ATOM   3834  HE  ARG A 258      16.186 -13.529  19.234  1.00  0.65           H  
ATOM   3835 1HH1 ARG A 258      18.773 -15.045  21.121  1.00  0.65           H  
ATOM   3836 2HH1 ARG A 258      18.183 -14.405  22.638  1.00  0.65           H  
ATOM   3837 1HH2 ARG A 258      15.484 -12.705  21.154  1.00  0.65           H  
ATOM   3838 2HH2 ARG A 258      16.308 -13.073  22.661  1.00  0.65           H  
ATOM   3839  N   GLN A 259      19.960 -13.501  14.510  1.00  0.67           N  
ATOM   3840  CA  GLN A 259      20.522 -12.202  14.195  1.00  0.67           C  
ATOM   3841  C   GLN A 259      20.022 -11.717  12.840  1.00  0.67           C  
ATOM   3842  O   GLN A 259      19.777 -10.524  12.659  1.00  0.67           O  
ATOM   3843  CB  GLN A 259      22.025 -12.265  14.241  1.00  0.67           C  
ATOM   3844  CG  GLN A 259      22.570 -12.463  15.643  1.00  0.67           C  
ATOM   3845  CD  GLN A 259      24.069 -12.661  15.685  1.00  0.67           C  
ATOM   3846  OE1 GLN A 259      24.850 -11.794  15.275  1.00  0.67           O  
ATOM   3847  NE2 GLN A 259      24.482 -13.820  16.180  1.00  0.67           N  
ATOM   3848  H   GLN A 259      20.583 -14.302  14.646  1.00  0.67           H  
ATOM   3849  HA  GLN A 259      20.187 -11.492  14.954  1.00  0.67           H  
ATOM   3850 1HB  GLN A 259      22.371 -13.086  13.612  1.00  0.67           H  
ATOM   3851 2HB  GLN A 259      22.421 -11.336  13.849  1.00  0.67           H  
ATOM   3852 1HG  GLN A 259      22.325 -11.577  16.231  1.00  0.67           H  
ATOM   3853 2HG  GLN A 259      22.096 -13.334  16.081  1.00  0.67           H  
ATOM   3854 1HE2 GLN A 259      25.460 -14.024  16.237  1.00  0.67           H  
ATOM   3855 2HE2 GLN A 259      23.802 -14.489  16.499  1.00  0.67           H  
ATOM   3856  N   VAL A 260      19.843 -12.630  11.881  1.00  0.70           N  
ATOM   3857  CA  VAL A 260      19.318 -12.187  10.600  1.00  0.70           C  
ATOM   3858  C   VAL A 260      17.910 -11.666  10.804  1.00  0.70           C  
ATOM   3859  O   VAL A 260      17.518 -10.660  10.202  1.00  0.70           O  
ATOM   3860  CB  VAL A 260      19.242 -13.269   9.537  1.00  0.70           C  
ATOM   3861  CG1 VAL A 260      18.537 -12.659   8.366  1.00  0.70           C  
ATOM   3862  CG2 VAL A 260      20.593 -13.730   9.145  1.00  0.70           C  
ATOM   3863  H   VAL A 260      20.093 -13.607  12.042  1.00  0.70           H  
ATOM   3864  HA  VAL A 260      19.943 -11.382  10.228  1.00  0.70           H  
ATOM   3865  HB  VAL A 260      18.659 -14.115   9.897  1.00  0.70           H  
ATOM   3866 1HG1 VAL A 260      18.477 -13.361   7.595  1.00  0.70           H  
ATOM   3867 2HG1 VAL A 260      17.536 -12.338   8.660  1.00  0.70           H  
ATOM   3868 3HG1 VAL A 260      19.106 -11.800   8.015  1.00  0.70           H  
ATOM   3869 1HG2 VAL A 260      20.502 -14.484   8.368  1.00  0.70           H  
ATOM   3870 2HG2 VAL A 260      21.157 -12.882   8.770  1.00  0.70           H  
ATOM   3871 3HG2 VAL A 260      21.094 -14.157  10.006  1.00  0.70           H  
ATOM   3872  N   GLY A 261      17.134 -12.373  11.630  1.00  0.75           N  
ATOM   3873  CA  GLY A 261      15.781 -11.955  11.943  1.00  0.75           C  
ATOM   3874  C   GLY A 261      15.821 -10.548  12.528  1.00  0.75           C  
ATOM   3875  O   GLY A 261      15.025  -9.702  12.130  1.00  0.75           O  
ATOM   3876  H   GLY A 261      17.511 -13.219  12.060  1.00  0.75           H  
ATOM   3877 1HA  GLY A 261      15.167 -11.975  11.043  1.00  0.75           H  
ATOM   3878 2HA  GLY A 261      15.341 -12.649  12.662  1.00  0.75           H  
ATOM   3879  N   GLU A 262      16.794 -10.269  13.411  1.00  0.81           N  
ATOM   3880  CA  GLU A 262      16.921  -8.931  13.993  1.00  0.81           C  
ATOM   3881  C   GLU A 262      17.227  -7.892  12.913  1.00  0.81           C  
ATOM   3882  O   GLU A 262      16.719  -6.765  12.965  1.00  0.81           O  
ATOM   3883  CB  GLU A 262      18.007  -8.874  15.085  1.00  0.81           C  
ATOM   3884  CG  GLU A 262      17.689  -9.629  16.377  1.00  0.81           C  
ATOM   3885  CD  GLU A 262      18.794  -9.530  17.420  1.00  0.81           C  
ATOM   3886  OE1 GLU A 262      19.838  -9.000  17.116  1.00  0.81           O  
ATOM   3887  OE2 GLU A 262      18.582  -9.977  18.523  1.00  0.81           O  
ATOM   3888  H   GLU A 262      17.415 -11.020  13.709  1.00  0.81           H  
ATOM   3889  HA  GLU A 262      15.973  -8.662  14.449  1.00  0.81           H  
ATOM   3890 1HB  GLU A 262      18.934  -9.274  14.692  1.00  0.81           H  
ATOM   3891 2HB  GLU A 262      18.192  -7.835  15.348  1.00  0.81           H  
ATOM   3892 1HG  GLU A 262      16.758  -9.246  16.796  1.00  0.81           H  
ATOM   3893 2HG  GLU A 262      17.539 -10.675  16.129  1.00  0.81           H  
ATOM   3894  N   LEU A 263      18.037  -8.260  11.912  1.00  0.89           N  
ATOM   3895  CA  LEU A 263      18.332  -7.309  10.850  1.00  0.89           C  
ATOM   3896  C   LEU A 263      17.036  -7.013  10.085  1.00  0.89           C  
ATOM   3897  O   LEU A 263      16.705  -5.852   9.833  1.00  0.89           O  
ATOM   3898  CB  LEU A 263      19.399  -7.884   9.885  1.00  0.89           C  
ATOM   3899  CG  LEU A 263      20.806  -8.076  10.464  1.00  0.89           C  
ATOM   3900  CD1 LEU A 263      21.704  -8.826   9.456  1.00  0.89           C  
ATOM   3901  CD2 LEU A 263      21.372  -6.739  10.799  1.00  0.89           C  
ATOM   3902  H   LEU A 263      18.465  -9.188  11.923  1.00  0.89           H  
ATOM   3903  HA  LEU A 263      18.702  -6.387  11.292  1.00  0.89           H  
ATOM   3904 1HB  LEU A 263      19.060  -8.847   9.520  1.00  0.89           H  
ATOM   3905 2HB  LEU A 263      19.488  -7.212   9.033  1.00  0.89           H  
ATOM   3906  HG  LEU A 263      20.742  -8.675  11.366  1.00  0.89           H  
ATOM   3907 1HD1 LEU A 263      22.696  -8.962   9.885  1.00  0.89           H  
ATOM   3908 2HD1 LEU A 263      21.276  -9.794   9.227  1.00  0.89           H  
ATOM   3909 3HD1 LEU A 263      21.789  -8.260   8.556  1.00  0.89           H  
ATOM   3910 1HD2 LEU A 263      22.362  -6.862  11.232  1.00  0.89           H  
ATOM   3911 2HD2 LEU A 263      21.444  -6.132   9.897  1.00  0.89           H  
ATOM   3912 3HD2 LEU A 263      20.726  -6.244  11.520  1.00  0.89           H  
ATOM   3913  N   ALA A 264      16.252  -8.060   9.791  1.00  1.00           N  
ATOM   3914  CA  ALA A 264      14.973  -7.881   9.100  1.00  1.00           C  
ATOM   3915  C   ALA A 264      14.030  -7.043   9.961  1.00  1.00           C  
ATOM   3916  O   ALA A 264      13.298  -6.184   9.465  1.00  1.00           O  
ATOM   3917  CB  ALA A 264      14.350  -9.229   8.777  1.00  1.00           C  
ATOM   3918  H   ALA A 264      16.571  -8.999  10.037  1.00  1.00           H  
ATOM   3919  HA  ALA A 264      15.158  -7.340   8.175  1.00  1.00           H  
ATOM   3920 1HB  ALA A 264      13.409  -9.080   8.249  1.00  1.00           H  
ATOM   3921 2HB  ALA A 264      15.034  -9.804   8.153  1.00  1.00           H  
ATOM   3922 3HB  ALA A 264      14.166  -9.771   9.699  1.00  1.00           H  
ATOM   3923  N   GLY A 265      14.087  -7.280  11.267  1.00  1.15           N  
ATOM   3924  CA  GLY A 265      13.276  -6.596  12.250  1.00  1.15           C  
ATOM   3925  C   GLY A 265      13.497  -5.101  12.139  1.00  1.15           C  
ATOM   3926  O   GLY A 265      12.560  -4.322  11.966  1.00  1.15           O  
ATOM   3927  H   GLY A 265      14.709  -8.009  11.599  1.00  1.15           H  
ATOM   3928 1HA  GLY A 265      12.238  -6.853  12.115  1.00  1.15           H  
ATOM   3929 2HA  GLY A 265      13.567  -6.940  13.243  1.00  1.15           H  
ATOM   3930  N   ALA A 266      14.763  -4.712  12.242  1.00  1.34           N  
ATOM   3931  CA  ALA A 266      15.188  -3.325  12.157  1.00  1.34           C  
ATOM   3932  C   ALA A 266      14.855  -2.665  10.815  1.00  1.34           C  
ATOM   3933  O   ALA A 266      14.525  -1.477  10.767  1.00  1.34           O  
ATOM   3934  CB  ALA A 266      16.689  -3.261  12.377  1.00  1.34           C  
ATOM   3935  H   ALA A 266      15.471  -5.431  12.396  1.00  1.34           H  
ATOM   3936  HA  ALA A 266      14.678  -2.769  12.941  1.00  1.34           H  
ATOM   3937 1HB  ALA A 266      17.019  -2.225  12.349  1.00  1.34           H  
ATOM   3938 2HB  ALA A 266      16.930  -3.699  13.345  1.00  1.34           H  
ATOM   3939 3HB  ALA A 266      17.186  -3.827  11.592  1.00  1.34           H  
ATOM   3940  N   ARG A 267      14.945  -3.425   9.722  1.00  1.59           N  
ATOM   3941  CA  ARG A 267      14.744  -2.858   8.394  1.00  1.59           C  
ATOM   3942  C   ARG A 267      13.288  -2.723   7.922  1.00  1.59           C  
ATOM   3943  O   ARG A 267      12.970  -1.856   7.089  1.00  1.59           O  
ATOM   3944  CB  ARG A 267      15.566  -3.646   7.396  1.00  1.59           C  
ATOM   3945  CG  ARG A 267      17.018  -3.121   7.255  1.00  1.59           C  
ATOM   3946  CD  ARG A 267      17.861  -3.300   8.447  1.00  1.59           C  
ATOM   3947  NE  ARG A 267      19.177  -2.739   8.235  1.00  1.59           N  
ATOM   3948  CZ  ARG A 267      20.221  -2.862   9.078  1.00  1.59           C  
ATOM   3949  NH1 ARG A 267      20.117  -3.537  10.196  1.00  1.59           N  
ATOM   3950  NH2 ARG A 267      21.374  -2.309   8.767  1.00  1.59           N  
ATOM   3951  H   ARG A 267      15.228  -4.402   9.810  1.00  1.59           H  
ATOM   3952  HA  ARG A 267      15.168  -1.859   8.422  1.00  1.59           H  
ATOM   3953 1HB  ARG A 267      15.608  -4.692   7.701  1.00  1.59           H  
ATOM   3954 2HB  ARG A 267      15.095  -3.605   6.414  1.00  1.59           H  
ATOM   3955 1HG  ARG A 267      17.488  -3.627   6.431  1.00  1.59           H  
ATOM   3956 2HG  ARG A 267      17.025  -2.080   7.049  1.00  1.59           H  
ATOM   3957 1HD  ARG A 267      17.409  -2.804   9.296  1.00  1.59           H  
ATOM   3958 2HD  ARG A 267      17.987  -4.333   8.655  1.00  1.59           H  
ATOM   3959  HE  ARG A 267      19.333  -2.224   7.353  1.00  1.59           H  
ATOM   3960 1HH1 ARG A 267      19.243  -3.981  10.445  1.00  1.59           H  
ATOM   3961 2HH1 ARG A 267      20.926  -3.592  10.812  1.00  1.59           H  
ATOM   3962 1HH2 ARG A 267      21.463  -1.767   7.922  1.00  1.59           H  
ATOM   3963 2HH2 ARG A 267      22.193  -2.472   9.370  1.00  1.59           H  
ATOM   3964  N   LEU A 268      12.366  -3.519   8.457  1.00  1.89           N  
ATOM   3965  CA  LEU A 268      10.982  -3.400   7.990  1.00  1.89           C  
ATOM   3966  C   LEU A 268      10.211  -2.294   8.694  1.00  1.89           C  
ATOM   3967  O   LEU A 268       9.317  -2.535   9.508  1.00  1.89           O  
ATOM   3968  CB  LEU A 268      10.217  -4.699   8.126  1.00  1.89           C  
ATOM   3969  CG  LEU A 268      10.744  -5.818   7.353  1.00  1.89           C  
ATOM   3970  CD1 LEU A 268       9.837  -7.013   7.563  1.00  1.89           C  
ATOM   3971  CD2 LEU A 268      10.838  -5.350   5.982  1.00  1.89           C  
ATOM   3972  H   LEU A 268      12.632  -4.243   9.130  1.00  1.89           H  
ATOM   3973  HA  LEU A 268      11.007  -3.154   6.931  1.00  1.89           H  
ATOM   3974 1HB  LEU A 268      10.225  -4.968   9.132  1.00  1.89           H  
ATOM   3975 2HB  LEU A 268       9.183  -4.534   7.819  1.00  1.89           H  
ATOM   3976  HG  LEU A 268      11.723  -6.106   7.688  1.00  1.89           H  
ATOM   3977 1HD1 LEU A 268      10.190  -7.851   6.997  1.00  1.89           H  
ATOM   3978 2HD1 LEU A 268       9.830  -7.270   8.608  1.00  1.89           H  
ATOM   3979 3HD1 LEU A 268       8.831  -6.764   7.247  1.00  1.89           H  
ATOM   3980 1HD2 LEU A 268      11.190  -6.124   5.324  1.00  1.89           H  
ATOM   3981 2HD2 LEU A 268       9.882  -5.049   5.713  1.00  1.89           H  
ATOM   3982 3HD2 LEU A 268      11.509  -4.499   5.931  1.00  1.89           H  
ATOM   3983  N   GLY A 269      10.563  -1.069   8.332  1.00  2.20           N  
ATOM   3984  CA  GLY A 269       9.996   0.143   8.901  1.00  2.20           C  
ATOM   3985  C   GLY A 269      10.907   1.334   8.631  1.00  2.20           C  
ATOM   3986  O   GLY A 269      10.883   1.919   7.543  1.00  2.20           O  
ATOM   3987  H   GLY A 269      11.317  -1.012   7.651  1.00  2.20           H  
ATOM   3988 1HA  GLY A 269       9.011   0.322   8.472  1.00  2.20           H  
ATOM   3989 2HA  GLY A 269       9.866   0.014   9.975  1.00  2.20           H  
ENDMDL

REMARK ID 616921 DOMAINID 611065 MODEL 2 2024-05-11_00000119_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.784  -1.467  -0.136  1.00  5.99           N  
ATOM      2  CA  GLY A   1       2.327  -0.587   0.893  1.00  5.99           C  
ATOM      3  C   GLY A   1       2.722   0.770   0.323  1.00  5.99           C  
ATOM      4  O   GLY A   1       3.300   0.857  -0.757  1.00  5.99           O  
ATOM      5  H   GLY A   1       0.778  -1.550  -0.208  1.00  5.99           H  
ATOM      6 1HA  GLY A   1       1.588  -0.451   1.682  1.00  5.99           H  
ATOM      7 2HA  GLY A   1       3.197  -1.058   1.351  1.00  5.99           H  
ATOM      8  N   SER A   2       2.407   1.834   1.057  1.00  5.64           N  
ATOM      9  CA  SER A   2       2.747   3.190   0.632  1.00  5.64           C  
ATOM     10  C   SER A   2       4.253   3.401   0.500  1.00  5.64           C  
ATOM     11  O   SER A   2       5.028   2.960   1.348  1.00  5.64           O  
ATOM     12  CB  SER A   2       2.197   4.196   1.624  1.00  5.64           C  
ATOM     13  OG  SER A   2       2.616   5.495   1.307  1.00  5.64           O  
ATOM     14  H   SER A   2       1.927   1.700   1.935  1.00  5.64           H  
ATOM     15  HA  SER A   2       2.290   3.367  -0.344  1.00  5.64           H  
ATOM     16 1HB  SER A   2       1.108   4.153   1.621  1.00  5.64           H  
ATOM     17 2HB  SER A   2       2.534   3.937   2.628  1.00  5.64           H  
ATOM     18  HG  SER A   2       3.580   5.462   1.304  1.00  5.64           H  
ATOM     19  N   HIS A   3       4.647   4.100  -0.558  1.00  5.22           N  
ATOM     20  CA  HIS A   3       6.036   4.468  -0.813  1.00  5.22           C  
ATOM     21  C   HIS A   3       6.072   5.592  -1.836  1.00  5.22           C  
ATOM     22  O   HIS A   3       5.408   5.515  -2.873  1.00  5.22           O  
ATOM     23  CB  HIS A   3       6.841   3.273  -1.349  1.00  5.22           C  
ATOM     24  CG  HIS A   3       8.315   3.518  -1.454  1.00  5.22           C  
ATOM     25  ND1 HIS A   3       9.149   3.512  -0.354  1.00  5.22           N  
ATOM     26  CD2 HIS A   3       9.103   3.780  -2.521  1.00  5.22           C  
ATOM     27  CE1 HIS A   3      10.389   3.756  -0.745  1.00  5.22           C  
ATOM     28  NE2 HIS A   3      10.386   3.923  -2.050  1.00  5.22           N  
ATOM     29  H   HIS A   3       3.942   4.405  -1.211  1.00  5.22           H  
ATOM     30  HA  HIS A   3       6.507   4.823   0.103  1.00  5.22           H  
ATOM     31 1HB  HIS A   3       6.680   2.401  -0.713  1.00  5.22           H  
ATOM     32 2HB  HIS A   3       6.489   3.022  -2.343  1.00  5.22           H  
ATOM     33  HD1 HIS A   3       8.874   3.352   0.595  1.00  5.22           H  
ATOM     34  HD2 HIS A   3       8.899   3.889  -3.583  1.00  5.22           H  
ATOM     35  HE1 HIS A   3      11.204   3.793  -0.023  1.00  5.22           H  
ATOM     36  N   MET A   4       6.856   6.624  -1.582  1.00  4.76           N  
ATOM     37  CA  MET A   4       6.965   7.673  -2.578  1.00  4.76           C  
ATOM     38  C   MET A   4       7.979   7.266  -3.650  1.00  4.76           C  
ATOM     39  O   MET A   4       9.071   6.832  -3.296  1.00  4.76           O  
ATOM     40  CB  MET A   4       7.354   8.987  -1.930  1.00  4.76           C  
ATOM     41  CG  MET A   4       6.319   9.492  -0.958  1.00  4.76           C  
ATOM     42  SD  MET A   4       4.733   9.754  -1.777  1.00  4.76           S  
ATOM     43  CE  MET A   4       5.179  11.101  -2.866  1.00  4.76           C  
ATOM     44  H   MET A   4       7.384   6.672  -0.721  1.00  4.76           H  
ATOM     45  HA  MET A   4       5.983   7.823  -2.998  1.00  4.76           H  
ATOM     46 1HB  MET A   4       8.295   8.869  -1.397  1.00  4.76           H  
ATOM     47 2HB  MET A   4       7.506   9.747  -2.704  1.00  4.76           H  
ATOM     48 1HG  MET A   4       6.180   8.769  -0.154  1.00  4.76           H  
ATOM     49 2HG  MET A   4       6.647  10.437  -0.522  1.00  4.76           H  
ATOM     50 1HE  MET A   4       4.316  11.400  -3.456  1.00  4.76           H  
ATOM     51 2HE  MET A   4       5.522  11.949  -2.274  1.00  4.76           H  
ATOM     52 3HE  MET A   4       5.983  10.779  -3.529  1.00  4.76           H  
ATOM     53  N   PRO A   5       7.663   7.383  -4.948  1.00  4.27           N  
ATOM     54  CA  PRO A   5       8.572   7.135  -6.049  1.00  4.27           C  
ATOM     55  C   PRO A   5       9.768   8.045  -5.916  1.00  4.27           C  
ATOM     56  O   PRO A   5       9.624   9.199  -5.510  1.00  4.27           O  
ATOM     57  CB  PRO A   5       7.739   7.542  -7.264  1.00  4.27           C  
ATOM     58  CG  PRO A   5       6.295   7.368  -6.810  1.00  4.27           C  
ATOM     59  CD  PRO A   5       6.301   7.722  -5.357  1.00  4.27           C  
ATOM     60  HA  PRO A   5       8.883   6.084  -6.077  1.00  4.27           H  
ATOM     61 1HB  PRO A   5       8.000   8.563  -7.541  1.00  4.27           H  
ATOM     62 2HB  PRO A   5       8.007   6.924  -8.129  1.00  4.27           H  
ATOM     63 1HG  PRO A   5       5.626   8.002  -7.397  1.00  4.27           H  
ATOM     64 2HG  PRO A   5       5.936   6.365  -6.959  1.00  4.27           H  
ATOM     65 1HD  PRO A   5       6.099   8.773  -5.180  1.00  4.27           H  
ATOM     66 2HD  PRO A   5       5.560   7.051  -4.892  1.00  4.27           H  
ATOM     67  N   ALA A   6      10.949   7.557  -6.258  1.00  3.74           N  
ATOM     68  CA  ALA A   6      12.089   8.448  -6.208  1.00  3.74           C  
ATOM     69  C   ALA A   6      11.896   9.489  -7.295  1.00  3.74           C  
ATOM     70  O   ALA A   6      11.329   9.180  -8.347  1.00  3.74           O  
ATOM     71  CB  ALA A   6      13.375   7.682  -6.379  1.00  3.74           C  
ATOM     72  H   ALA A   6      11.065   6.595  -6.581  1.00  3.74           H  
ATOM     73  HA  ALA A   6      12.099   8.958  -5.245  1.00  3.74           H  
ATOM     74 1HB  ALA A   6      14.220   8.369  -6.352  1.00  3.74           H  
ATOM     75 2HB  ALA A   6      13.473   6.944  -5.583  1.00  3.74           H  
ATOM     76 3HB  ALA A   6      13.337   7.189  -7.308  1.00  3.74           H  
ATOM     77  N   ALA A   7      12.384  10.710  -7.088  1.00  3.18           N  
ATOM     78  CA  ALA A   7      12.247  11.684  -8.160  1.00  3.18           C  
ATOM     79  C   ALA A   7      12.856  11.081  -9.402  1.00  3.18           C  
ATOM     80  O   ALA A   7      13.968  10.563  -9.358  1.00  3.18           O  
ATOM     81  CB  ALA A   7      12.913  12.995  -7.806  1.00  3.18           C  
ATOM     82  H   ALA A   7      12.832  10.952  -6.217  1.00  3.18           H  
ATOM     83  HA  ALA A   7      11.189  11.851  -8.345  1.00  3.18           H  
ATOM     84 1HB  ALA A   7      12.791  13.696  -8.629  1.00  3.18           H  
ATOM     85 2HB  ALA A   7      12.450  13.405  -6.908  1.00  3.18           H  
ATOM     86 3HB  ALA A   7      13.973  12.828  -7.625  1.00  3.18           H  
ATOM     87  N   VAL A   8      12.155  11.213 -10.515  1.00  2.60           N  
ATOM     88  CA  VAL A   8      12.529  10.604 -11.786  1.00  2.60           C  
ATOM     89  C   VAL A   8      13.772  11.073 -12.510  1.00  2.60           C  
ATOM     90  O   VAL A   8      14.130  10.460 -13.510  1.00  2.60           O  
ATOM     91  CB  VAL A   8      11.350  10.653 -12.726  1.00  2.60           C  
ATOM     92  CG1 VAL A   8      10.239   9.847 -12.125  1.00  2.60           C  
ATOM     93  CG2 VAL A   8      10.929  12.096 -12.929  1.00  2.60           C  
ATOM     94  H   VAL A   8      11.272  11.696 -10.463  1.00  2.60           H  
ATOM     95  HA  VAL A   8      12.667   9.553 -11.576  1.00  2.60           H  
ATOM     96  HB  VAL A   8      11.618  10.208 -13.660  1.00  2.60           H  
ATOM     97 1HG1 VAL A   8       9.362   9.861 -12.775  1.00  2.60           H  
ATOM     98 2HG1 VAL A   8      10.573   8.819 -11.988  1.00  2.60           H  
ATOM     99 3HG1 VAL A   8      10.004  10.267 -11.164  1.00  2.60           H  
ATOM    100 1HG2 VAL A   8      10.084  12.138 -13.595  1.00  2.60           H  
ATOM    101 2HG2 VAL A   8      10.657  12.535 -11.972  1.00  2.60           H  
ATOM    102 3HG2 VAL A   8      11.755  12.668 -13.369  1.00  2.60           H  
ATOM    103  N   SER A   9      14.432  12.123 -12.033  1.00  2.07           N  
ATOM    104  CA  SER A   9      15.655  12.584 -12.685  1.00  2.07           C  
ATOM    105  C   SER A   9      15.391  13.061 -14.110  1.00  2.07           C  
ATOM    106  O   SER A   9      15.789  12.431 -15.098  1.00  2.07           O  
ATOM    107  CB  SER A   9      16.723  11.506 -12.684  1.00  2.07           C  
ATOM    108  OG  SER A   9      17.991  12.063 -12.911  1.00  2.07           O  
ATOM    109  H   SER A   9      14.087  12.578 -11.201  1.00  2.07           H  
ATOM    110  HA  SER A   9      16.040  13.431 -12.117  1.00  2.07           H  
ATOM    111 1HB  SER A   9      16.714  10.961 -11.740  1.00  2.07           H  
ATOM    112 2HB  SER A   9      16.523  10.790 -13.479  1.00  2.07           H  
ATOM    113  HG  SER A   9      18.489  11.378 -13.425  1.00  2.07           H  
ATOM    114  N   ASP A  10      14.751  14.223 -14.212  1.00  1.62           N  
ATOM    115  CA  ASP A  10      14.405  14.808 -15.503  1.00  1.62           C  
ATOM    116  C   ASP A  10      15.637  14.930 -16.397  1.00  1.62           C  
ATOM    117  O   ASP A  10      15.519  14.868 -17.612  1.00  1.62           O  
ATOM    118  CB  ASP A  10      13.824  16.204 -15.317  1.00  1.62           C  
ATOM    119  CG  ASP A  10      12.465  16.207 -14.677  1.00  1.62           C  
ATOM    120  OD1 ASP A  10      11.865  15.169 -14.597  1.00  1.62           O  
ATOM    121  OD2 ASP A  10      12.036  17.256 -14.264  1.00  1.62           O  
ATOM    122  H   ASP A  10      14.469  14.696 -13.366  1.00  1.62           H  
ATOM    123  HA  ASP A  10      13.672  14.168 -15.995  1.00  1.62           H  
ATOM    124 1HB  ASP A  10      14.500  16.801 -14.705  1.00  1.62           H  
ATOM    125 2HB  ASP A  10      13.750  16.693 -16.291  1.00  1.62           H  
ATOM    126  N   ALA A  11      16.816  15.110 -15.795  1.00  1.28           N  
ATOM    127  CA  ALA A  11      18.076  15.230 -16.523  1.00  1.28           C  
ATOM    128  C   ALA A  11      18.368  13.992 -17.378  1.00  1.28           C  
ATOM    129  O   ALA A  11      19.003  14.093 -18.437  1.00  1.28           O  
ATOM    130  CB  ALA A  11      19.215  15.438 -15.554  1.00  1.28           C  
ATOM    131  H   ALA A  11      16.833  15.150 -14.788  1.00  1.28           H  
ATOM    132  HA  ALA A  11      18.001  16.093 -17.184  1.00  1.28           H  
ATOM    133 1HB  ALA A  11      20.146  15.553 -16.107  1.00  1.28           H  
ATOM    134 2HB  ALA A  11      19.031  16.332 -14.960  1.00  1.28           H  
ATOM    135 3HB  ALA A  11      19.288  14.569 -14.895  1.00  1.28           H  
ATOM    136  N   ASP A  12      17.932  12.812 -16.929  1.00  1.03           N  
ATOM    137  CA  ASP A  12      18.226  11.613 -17.694  1.00  1.03           C  
ATOM    138  C   ASP A  12      17.187  11.510 -18.787  1.00  1.03           C  
ATOM    139  O   ASP A  12      17.489  11.099 -19.909  1.00  1.03           O  
ATOM    140  CB  ASP A  12      18.229  10.367 -16.814  1.00  1.03           C  
ATOM    141  CG  ASP A  12      19.371  10.367 -15.779  1.00  1.03           C  
ATOM    142  OD1 ASP A  12      20.504  10.508 -16.174  1.00  1.03           O  
ATOM    143  OD2 ASP A  12      19.097  10.204 -14.608  1.00  1.03           O  
ATOM    144  H   ASP A  12      17.367  12.748 -16.083  1.00  1.03           H  
ATOM    145  HA  ASP A  12      19.208  11.712 -18.152  1.00  1.03           H  
ATOM    146 1HB  ASP A  12      17.270  10.294 -16.286  1.00  1.03           H  
ATOM    147 2HB  ASP A  12      18.330   9.490 -17.439  1.00  1.03           H  
ATOM    148  N   PHE A  13      15.968  11.944 -18.488  1.00  0.87           N  
ATOM    149  CA  PHE A  13      14.947  11.934 -19.526  1.00  0.87           C  
ATOM    150  C   PHE A  13      15.332  12.929 -20.622  1.00  0.87           C  
ATOM    151  O   PHE A  13      15.165  12.656 -21.809  1.00  0.87           O  
ATOM    152  CB  PHE A  13      13.580  12.268 -18.969  1.00  0.87           C  
ATOM    153  CG  PHE A  13      12.933  11.157 -18.213  1.00  0.87           C  
ATOM    154  CD1 PHE A  13      13.119   9.836 -18.591  1.00  0.87           C  
ATOM    155  CD2 PHE A  13      12.122  11.427 -17.133  1.00  0.87           C  
ATOM    156  CE1 PHE A  13      12.510   8.816 -17.894  1.00  0.87           C  
ATOM    157  CE2 PHE A  13      11.504  10.421 -16.453  1.00  0.87           C  
ATOM    158  CZ  PHE A  13      11.701   9.110 -16.822  1.00  0.87           C  
ATOM    159  H   PHE A  13      15.767  12.267 -17.535  1.00  0.87           H  
ATOM    160  HA  PHE A  13      14.907  10.937 -19.967  1.00  0.87           H  
ATOM    161 1HB  PHE A  13      13.652  13.135 -18.316  1.00  0.87           H  
ATOM    162 2HB  PHE A  13      12.926  12.537 -19.791  1.00  0.87           H  
ATOM    163  HD1 PHE A  13      13.751   9.613 -19.441  1.00  0.87           H  
ATOM    164  HD2 PHE A  13      11.966  12.465 -16.828  1.00  0.87           H  
ATOM    165  HE1 PHE A  13      12.667   7.784 -18.192  1.00  0.87           H  
ATOM    166  HE2 PHE A  13      10.857  10.664 -15.622  1.00  0.87           H  
ATOM    167  HZ  PHE A  13      11.213   8.310 -16.270  1.00  0.87           H  
ATOM    168  N   ALA A  14      15.863  14.089 -20.210  1.00  0.77           N  
ATOM    169  CA  ALA A  14      16.316  15.125 -21.128  1.00  0.77           C  
ATOM    170  C   ALA A  14      17.450  14.593 -21.991  1.00  0.77           C  
ATOM    171  O   ALA A  14      17.507  14.849 -23.195  1.00  0.77           O  
ATOM    172  CB  ALA A  14      16.774  16.347 -20.356  1.00  0.77           C  
ATOM    173  H   ALA A  14      15.940  14.263 -19.216  1.00  0.77           H  
ATOM    174  HA  ALA A  14      15.483  15.397 -21.778  1.00  0.77           H  
ATOM    175 1HB  ALA A  14      17.095  17.120 -21.051  1.00  0.77           H  
ATOM    176 2HB  ALA A  14      15.946  16.718 -19.748  1.00  0.77           H  
ATOM    177 3HB  ALA A  14      17.602  16.071 -19.708  1.00  0.77           H  
ATOM    178  N   THR A  15      18.339  13.803 -21.383  1.00  0.72           N  
ATOM    179  CA  THR A  15      19.428  13.207 -22.128  1.00  0.72           C  
ATOM    180  C   THR A  15      18.838  12.286 -23.190  1.00  0.72           C  
ATOM    181  O   THR A  15      19.270  12.309 -24.353  1.00  0.72           O  
ATOM    182  CB  THR A  15      20.389  12.446 -21.198  1.00  0.72           C  
ATOM    183  OG1 THR A  15      20.973  13.369 -20.259  1.00  0.72           O  
ATOM    184  CG2 THR A  15      21.479  11.771 -22.008  1.00  0.72           C  
ATOM    185  H   THR A  15      18.291  13.650 -20.376  1.00  0.72           H  
ATOM    186  HA  THR A  15      19.987  13.994 -22.628  1.00  0.72           H  
ATOM    187  HB  THR A  15      19.839  11.689 -20.650  1.00  0.72           H  
ATOM    188  HG1 THR A  15      20.274  13.683 -19.633  1.00  0.72           H  
ATOM    189 1HG2 THR A  15      22.148  11.234 -21.337  1.00  0.72           H  
ATOM    190 2HG2 THR A  15      21.024  11.067 -22.709  1.00  0.72           H  
ATOM    191 3HG2 THR A  15      22.042  12.521 -22.560  1.00  0.72           H  
ATOM    192  N   LEU A  16      17.829  11.491 -22.811  1.00  0.69           N  
ATOM    193  CA  LEU A  16      17.182  10.615 -23.773  1.00  0.69           C  
ATOM    194  C   LEU A  16      16.490  11.414 -24.883  1.00  0.69           C  
ATOM    195  O   LEU A  16      16.575  11.036 -26.053  1.00  0.69           O  
ATOM    196  CB  LEU A  16      16.169   9.688 -23.090  1.00  0.69           C  
ATOM    197  CG  LEU A  16      16.753   8.610 -22.193  1.00  0.69           C  
ATOM    198  CD1 LEU A  16      15.635   7.838 -21.499  1.00  0.69           C  
ATOM    199  CD2 LEU A  16      17.578   7.696 -23.013  1.00  0.69           C  
ATOM    200  H   LEU A  16      17.528  11.490 -21.835  1.00  0.69           H  
ATOM    201  HA  LEU A  16      17.948   9.990 -24.229  1.00  0.69           H  
ATOM    202 1HB  LEU A  16      15.512  10.292 -22.481  1.00  0.69           H  
ATOM    203 2HB  LEU A  16      15.584   9.209 -23.853  1.00  0.69           H  
ATOM    204  HG  LEU A  16      17.375   9.077 -21.430  1.00  0.69           H  
ATOM    205 1HD1 LEU A  16      16.064   7.070 -20.856  1.00  0.69           H  
ATOM    206 2HD1 LEU A  16      15.045   8.514 -20.907  1.00  0.69           H  
ATOM    207 3HD1 LEU A  16      15.008   7.367 -22.253  1.00  0.69           H  
ATOM    208 1HD2 LEU A  16      17.997   6.957 -22.360  1.00  0.69           H  
ATOM    209 2HD2 LEU A  16      16.963   7.216 -23.763  1.00  0.69           H  
ATOM    210 3HD2 LEU A  16      18.381   8.250 -23.496  1.00  0.69           H  
ATOM    211  N   GLU A  17      15.859  12.555 -24.556  1.00  0.68           N  
ATOM    212  CA  GLU A  17      15.241  13.342 -25.630  1.00  0.68           C  
ATOM    213  C   GLU A  17      16.270  13.870 -26.610  1.00  0.68           C  
ATOM    214  O   GLU A  17      16.070  13.813 -27.835  1.00  0.68           O  
ATOM    215  CB  GLU A  17      14.456  14.560 -25.118  1.00  0.68           C  
ATOM    216  CG  GLU A  17      13.165  14.256 -24.480  1.00  0.68           C  
ATOM    217  CD  GLU A  17      12.326  15.498 -24.191  1.00  0.68           C  
ATOM    218  OE1 GLU A  17      12.840  16.597 -24.109  1.00  0.68           O  
ATOM    219  OE2 GLU A  17      11.129  15.334 -24.098  1.00  0.68           O  
ATOM    220  H   GLU A  17      15.782  12.836 -23.580  1.00  0.68           H  
ATOM    221  HA  GLU A  17      14.550  12.699 -26.172  1.00  0.68           H  
ATOM    222 1HB  GLU A  17      15.063  15.092 -24.388  1.00  0.68           H  
ATOM    223 2HB  GLU A  17      14.271  15.243 -25.944  1.00  0.68           H  
ATOM    224 1HG  GLU A  17      12.626  13.603 -25.150  1.00  0.68           H  
ATOM    225 2HG  GLU A  17      13.350  13.716 -23.551  1.00  0.68           H  
ATOM    226  N   LYS A  18      17.414  14.322 -26.091  1.00  0.68           N  
ATOM    227  CA  LYS A  18      18.444  14.852 -26.962  1.00  0.68           C  
ATOM    228  C   LYS A  18      19.006  13.736 -27.826  1.00  0.68           C  
ATOM    229  O   LYS A  18      19.115  13.878 -29.044  1.00  0.68           O  
ATOM    230  CB  LYS A  18      19.544  15.510 -26.128  1.00  0.68           C  
ATOM    231  CG  LYS A  18      19.112  16.813 -25.452  1.00  0.68           C  
ATOM    232  CD  LYS A  18      20.219  17.387 -24.589  1.00  0.68           C  
ATOM    233  CE  LYS A  18      19.767  18.658 -23.887  1.00  0.68           C  
ATOM    234  NZ  LYS A  18      20.832  19.214 -23.009  1.00  0.68           N  
ATOM    235  H   LYS A  18      17.534  14.346 -25.075  1.00  0.68           H  
ATOM    236  HA  LYS A  18      17.999  15.601 -27.616  1.00  0.68           H  
ATOM    237 1HB  LYS A  18      19.858  14.820 -25.342  1.00  0.68           H  
ATOM    238 2HB  LYS A  18      20.409  15.715 -26.755  1.00  0.68           H  
ATOM    239 1HG  LYS A  18      18.840  17.541 -26.215  1.00  0.68           H  
ATOM    240 2HG  LYS A  18      18.237  16.623 -24.833  1.00  0.68           H  
ATOM    241 1HD  LYS A  18      20.504  16.649 -23.835  1.00  0.68           H  
ATOM    242 2HD  LYS A  18      21.088  17.609 -25.206  1.00  0.68           H  
ATOM    243 1HE  LYS A  18      19.500  19.403 -24.635  1.00  0.68           H  
ATOM    244 2HE  LYS A  18      18.888  18.435 -23.279  1.00  0.68           H  
ATOM    245 1HZ  LYS A  18      20.498  20.054 -22.560  1.00  0.68           H  
ATOM    246 2HZ  LYS A  18      21.077  18.531 -22.306  1.00  0.68           H  
ATOM    247 3HZ  LYS A  18      21.647  19.431 -23.565  1.00  0.68           H  
ATOM    248  N   THR A  19      19.223  12.574 -27.216  1.00  0.68           N  
ATOM    249  CA  THR A  19      19.764  11.409 -27.896  1.00  0.68           C  
ATOM    250  C   THR A  19      18.841  10.967 -29.017  1.00  0.68           C  
ATOM    251  O   THR A  19      19.289  10.625 -30.114  1.00  0.68           O  
ATOM    252  CB  THR A  19      19.937  10.243 -26.911  1.00  0.68           C  
ATOM    253  OG1 THR A  19      20.847  10.630 -25.866  1.00  0.68           O  
ATOM    254  CG2 THR A  19      20.450   9.007 -27.624  1.00  0.68           C  
ATOM    255  H   THR A  19      19.070  12.508 -26.211  1.00  0.68           H  
ATOM    256  HA  THR A  19      20.731  11.670 -28.324  1.00  0.68           H  
ATOM    257  HB  THR A  19      18.973  10.012 -26.465  1.00  0.68           H  
ATOM    258  HG1 THR A  19      20.434  11.376 -25.366  1.00  0.68           H  
ATOM    259 1HG2 THR A  19      20.551   8.195 -26.906  1.00  0.68           H  
ATOM    260 2HG2 THR A  19      19.742   8.722 -28.403  1.00  0.68           H  
ATOM    261 3HG2 THR A  19      21.417   9.223 -28.073  1.00  0.68           H  
ATOM    262  N   SER A  20      17.542  10.969 -28.728  1.00  0.69           N  
ATOM    263  CA  SER A  20      16.547  10.524 -29.673  1.00  0.69           C  
ATOM    264  C   SER A  20      16.202  11.549 -30.742  1.00  0.69           C  
ATOM    265  O   SER A  20      15.450  11.222 -31.671  1.00  0.69           O  
ATOM    266  CB  SER A  20      15.269  10.174 -28.955  1.00  0.69           C  
ATOM    267  OG  SER A  20      14.600  11.327 -28.528  1.00  0.69           O  
ATOM    268  H   SER A  20      17.238  11.252 -27.798  1.00  0.69           H  
ATOM    269  HA  SER A  20      16.930   9.653 -30.158  1.00  0.69           H  
ATOM    270 1HB  SER A  20      14.627   9.579 -29.599  1.00  0.69           H  
ATOM    271 2HB  SER A  20      15.514   9.577 -28.089  1.00  0.69           H  
ATOM    272  HG  SER A  20      15.291  11.957 -28.239  1.00  0.69           H  
ATOM    273  N   GLY A  21      16.634  12.805 -30.573  1.00  0.69           N  
ATOM    274  CA  GLY A  21      16.275  13.844 -31.519  1.00  0.69           C  
ATOM    275  C   GLY A  21      14.775  14.166 -31.499  1.00  0.69           C  
ATOM    276  O   GLY A  21      14.223  14.503 -32.542  1.00  0.69           O  
ATOM    277  H   GLY A  21      17.273  13.046 -29.815  1.00  0.69           H  
ATOM    278 1HA  GLY A  21      16.840  14.744 -31.274  1.00  0.69           H  
ATOM    279 2HA  GLY A  21      16.577  13.548 -32.517  1.00  0.69           H  
ATOM    280  N   GLY A  22      14.105  14.047 -30.340  1.00  0.68           N  
ATOM    281  CA  GLY A  22      12.642  14.246 -30.305  1.00  0.68           C  
ATOM    282  C   GLY A  22      12.092  14.458 -28.895  1.00  0.68           C  
ATOM    283  O   GLY A  22      12.781  15.015 -28.048  1.00  0.68           O  
ATOM    284  H   GLY A  22      14.620  13.812 -29.487  1.00  0.68           H  
ATOM    285 1HA  GLY A  22      12.378  15.098 -30.929  1.00  0.68           H  
ATOM    286 2HA  GLY A  22      12.154  13.378 -30.750  1.00  0.68           H  
ATOM    287  N   ARG A  23      10.816  14.104 -28.668  1.00  0.68           N  
ATOM    288  CA  ARG A  23      10.183  14.334 -27.357  1.00  0.68           C  
ATOM    289  C   ARG A  23       9.810  13.026 -26.658  1.00  0.68           C  
ATOM    290  O   ARG A  23       9.312  12.095 -27.297  1.00  0.68           O  
ATOM    291  CB  ARG A  23       8.938  15.179 -27.521  1.00  0.68           C  
ATOM    292  CG  ARG A  23       9.194  16.600 -28.024  1.00  0.68           C  
ATOM    293  CD  ARG A  23       7.923  17.353 -28.162  1.00  0.68           C  
ATOM    294  NE  ARG A  23       8.109  18.700 -28.684  1.00  0.68           N  
ATOM    295  CZ  ARG A  23       7.097  19.562 -28.912  1.00  0.68           C  
ATOM    296  NH1 ARG A  23       5.856  19.190 -28.662  1.00  0.68           N  
ATOM    297  NH2 ARG A  23       7.347  20.773 -29.387  1.00  0.68           N  
ATOM    298  H   ARG A  23      10.276  13.667 -29.418  1.00  0.68           H  
ATOM    299  HA  ARG A  23      10.885  14.874 -26.721  1.00  0.68           H  
ATOM    300 1HB  ARG A  23       8.255  14.693 -28.220  1.00  0.68           H  
ATOM    301 2HB  ARG A  23       8.420  15.256 -26.560  1.00  0.68           H  
ATOM    302 1HG  ARG A  23       9.832  17.122 -27.309  1.00  0.68           H  
ATOM    303 2HG  ARG A  23       9.684  16.563 -28.995  1.00  0.68           H  
ATOM    304 1HD  ARG A  23       7.255  16.814 -28.835  1.00  0.68           H  
ATOM    305 2HD  ARG A  23       7.456  17.435 -27.181  1.00  0.68           H  
ATOM    306  HE  ARG A  23       9.049  19.007 -28.885  1.00  0.68           H  
ATOM    307 1HH1 ARG A  23       5.663  18.242 -28.292  1.00  0.68           H  
ATOM    308 2HH1 ARG A  23       5.093  19.824 -28.828  1.00  0.68           H  
ATOM    309 1HH2 ARG A  23       8.299  21.055 -29.579  1.00  0.68           H  
ATOM    310 2HH2 ARG A  23       6.587  21.415 -29.557  1.00  0.68           H  
ATOM    311  N   LEU A  24      10.010  12.968 -25.332  1.00  0.67           N  
ATOM    312  CA  LEU A  24       9.742  11.742 -24.572  1.00  0.67           C  
ATOM    313  C   LEU A  24       8.881  11.972 -23.320  1.00  0.67           C  
ATOM    314  O   LEU A  24       9.299  12.616 -22.347  1.00  0.67           O  
ATOM    315  CB  LEU A  24      11.105  11.168 -24.151  1.00  0.67           C  
ATOM    316  CG  LEU A  24      11.169   9.911 -23.337  1.00  0.67           C  
ATOM    317  CD1 LEU A  24      10.610   8.757 -24.135  1.00  0.67           C  
ATOM    318  CD2 LEU A  24      12.623   9.676 -22.948  1.00  0.67           C  
ATOM    319  H   LEU A  24      10.396  13.784 -24.849  1.00  0.67           H  
ATOM    320  HA  LEU A  24       9.231  11.038 -25.221  1.00  0.67           H  
ATOM    321 1HB  LEU A  24      11.693  10.996 -25.052  1.00  0.67           H  
ATOM    322 2HB  LEU A  24      11.610  11.930 -23.565  1.00  0.67           H  
ATOM    323  HG  LEU A  24      10.576  10.024 -22.450  1.00  0.67           H  
ATOM    324 1HD1 LEU A  24      10.672   7.869 -23.551  1.00  0.67           H  
ATOM    325 2HD1 LEU A  24       9.573   8.959 -24.391  1.00  0.67           H  
ATOM    326 3HD1 LEU A  24      11.188   8.627 -25.037  1.00  0.67           H  
ATOM    327 1HD2 LEU A  24      12.702   8.782 -22.353  1.00  0.67           H  
ATOM    328 2HD2 LEU A  24      13.218   9.565 -23.853  1.00  0.67           H  
ATOM    329 3HD2 LEU A  24      12.994  10.529 -22.369  1.00  0.67           H  
ATOM    330  N   GLY A  25       7.661  11.446 -23.348  1.00  0.68           N  
ATOM    331  CA  GLY A  25       6.755  11.578 -22.220  1.00  0.68           C  
ATOM    332  C   GLY A  25       6.799  10.307 -21.393  1.00  0.68           C  
ATOM    333  O   GLY A  25       6.616   9.209 -21.925  1.00  0.68           O  
ATOM    334  H   GLY A  25       7.376  10.904 -24.159  1.00  0.68           H  
ATOM    335 1HA  GLY A  25       7.040  12.432 -21.607  1.00  0.68           H  
ATOM    336 2HA  GLY A  25       5.747  11.764 -22.580  1.00  0.68           H  
ATOM    337  N   VAL A  26       7.026  10.442 -20.096  1.00  0.70           N  
ATOM    338  CA  VAL A  26       7.081   9.270 -19.231  1.00  0.70           C  
ATOM    339  C   VAL A  26       6.308   9.518 -17.960  1.00  0.70           C  
ATOM    340  O   VAL A  26       6.487  10.568 -17.339  1.00  0.70           O  
ATOM    341  CB  VAL A  26       8.533   8.926 -18.835  1.00  0.70           C  
ATOM    342  CG1 VAL A  26       8.550   7.650 -17.982  1.00  0.70           C  
ATOM    343  CG2 VAL A  26       9.397   8.815 -20.070  1.00  0.70           C  
ATOM    344  H   VAL A  26       7.164  11.363 -19.716  1.00  0.70           H  
ATOM    345  HA  VAL A  26       6.639   8.422 -19.749  1.00  0.70           H  
ATOM    346  HB  VAL A  26       8.933   9.721 -18.210  1.00  0.70           H  
ATOM    347 1HG1 VAL A  26       9.559   7.419 -17.692  1.00  0.70           H  
ATOM    348 2HG1 VAL A  26       7.955   7.784 -17.087  1.00  0.70           H  
ATOM    349 3HG1 VAL A  26       8.144   6.822 -18.567  1.00  0.70           H  
ATOM    350 1HG2 VAL A  26      10.416   8.587 -19.796  1.00  0.70           H  
ATOM    351 2HG2 VAL A  26       9.016   8.044 -20.687  1.00  0.70           H  
ATOM    352 3HG2 VAL A  26       9.376   9.754 -20.598  1.00  0.70           H  
ATOM    353  N   CYS A  27       5.500   8.557 -17.531  1.00  0.74           N  
ATOM    354  CA  CYS A  27       4.866   8.718 -16.228  1.00  0.74           C  
ATOM    355  C   CYS A  27       5.001   7.441 -15.431  1.00  0.74           C  
ATOM    356  O   CYS A  27       4.822   6.347 -15.963  1.00  0.74           O  
ATOM    357  CB  CYS A  27       3.373   8.989 -16.358  1.00  0.74           C  
ATOM    358  SG  CYS A  27       2.486   7.642 -16.978  1.00  0.74           S  
ATOM    359  H   CYS A  27       5.357   7.724 -18.104  1.00  0.74           H  
ATOM    360  HA  CYS A  27       5.344   9.526 -15.681  1.00  0.74           H  
ATOM    361 1HB  CYS A  27       2.963   9.251 -15.389  1.00  0.74           H  
ATOM    362 2HB  CYS A  27       3.201   9.816 -17.030  1.00  0.74           H  
ATOM    363  HG  CYS A  27       1.343   8.286 -17.209  1.00  0.74           H  
ATOM    364  N   LEU A  28       5.214   7.587 -14.132  1.00  0.80           N  
ATOM    365  CA  LEU A  28       5.271   6.462 -13.212  1.00  0.80           C  
ATOM    366  C   LEU A  28       4.409   6.777 -12.007  1.00  0.80           C  
ATOM    367  O   LEU A  28       4.636   7.760 -11.286  1.00  0.80           O  
ATOM    368  CB  LEU A  28       6.721   6.178 -12.784  1.00  0.80           C  
ATOM    369  CG  LEU A  28       6.939   5.037 -11.749  1.00  0.80           C  
ATOM    370  CD1 LEU A  28       6.464   3.710 -12.345  1.00  0.80           C  
ATOM    371  CD2 LEU A  28       8.446   4.959 -11.368  1.00  0.80           C  
ATOM    372  H   LEU A  28       5.363   8.523 -13.769  1.00  0.80           H  
ATOM    373  HA  LEU A  28       4.873   5.580 -13.705  1.00  0.80           H  
ATOM    374 1HB  LEU A  28       7.292   5.926 -13.673  1.00  0.80           H  
ATOM    375 2HB  LEU A  28       7.136   7.095 -12.361  1.00  0.80           H  
ATOM    376  HG  LEU A  28       6.341   5.242 -10.859  1.00  0.80           H  
ATOM    377 1HD1 LEU A  28       6.585   2.931 -11.633  1.00  0.80           H  
ATOM    378 2HD1 LEU A  28       5.423   3.788 -12.600  1.00  0.80           H  
ATOM    379 3HD1 LEU A  28       7.038   3.481 -13.229  1.00  0.80           H  
ATOM    380 1HD2 LEU A  28       8.601   4.171 -10.640  1.00  0.80           H  
ATOM    381 2HD2 LEU A  28       9.039   4.748 -12.259  1.00  0.80           H  
ATOM    382 3HD2 LEU A  28       8.764   5.909 -10.937  1.00  0.80           H  
ATOM    383  N   TRP A  29       3.378   5.972 -11.824  1.00  0.89           N  
ATOM    384  CA  TRP A  29       2.432   6.193 -10.754  1.00  0.89           C  
ATOM    385  C   TRP A  29       2.532   5.097  -9.715  1.00  0.89           C  
ATOM    386  O   TRP A  29       2.781   3.932 -10.045  1.00  0.89           O  
ATOM    387  CB  TRP A  29       1.000   6.208 -11.292  1.00  0.89           C  
ATOM    388  CG  TRP A  29       0.640   7.333 -12.251  1.00  0.89           C  
ATOM    389  CD1 TRP A  29       1.430   8.297 -12.841  1.00  0.89           C  
ATOM    390  CD2 TRP A  29      -0.688   7.597 -12.687  1.00  0.89           C  
ATOM    391  NE1 TRP A  29       0.660   9.120 -13.616  1.00  0.89           N  
ATOM    392  CE2 TRP A  29      -0.635   8.709 -13.535  1.00  0.89           C  
ATOM    393  CE3 TRP A  29      -1.907   6.995 -12.427  1.00  0.89           C  
ATOM    394  CZ2 TRP A  29      -1.763   9.221 -14.121  1.00  0.89           C  
ATOM    395  CZ3 TRP A  29      -3.028   7.508 -13.001  1.00  0.89           C  
ATOM    396  CH2 TRP A  29      -2.963   8.600 -13.837  1.00  0.89           C  
ATOM    397  H   TRP A  29       3.257   5.183 -12.454  1.00  0.89           H  
ATOM    398  HA  TRP A  29       2.647   7.146 -10.276  1.00  0.89           H  
ATOM    399 1HB  TRP A  29       0.808   5.274 -11.795  1.00  0.89           H  
ATOM    400 2HB  TRP A  29       0.310   6.256 -10.448  1.00  0.89           H  
ATOM    401  HD1 TRP A  29       2.491   8.409 -12.717  1.00  0.89           H  
ATOM    402  HE1 TRP A  29       0.981   9.915 -14.155  1.00  0.89           H  
ATOM    403  HE3 TRP A  29      -1.970   6.129 -11.766  1.00  0.89           H  
ATOM    404  HZ2 TRP A  29      -1.734  10.080 -14.778  1.00  0.89           H  
ATOM    405  HZ3 TRP A  29      -3.972   7.021 -12.770  1.00  0.89           H  
ATOM    406  HH2 TRP A  29      -3.877   8.985 -14.285  1.00  0.89           H  
ATOM    407  N   HIS A  30       2.229   5.440  -8.472  1.00  1.00           N  
ATOM    408  CA  HIS A  30       2.144   4.439  -7.416  1.00  1.00           C  
ATOM    409  C   HIS A  30       0.815   4.593  -6.669  1.00  1.00           C  
ATOM    410  O   HIS A  30       0.806   5.158  -5.566  1.00  1.00           O  
ATOM    411  CB  HIS A  30       3.300   4.561  -6.435  1.00  1.00           C  
ATOM    412  CG  HIS A  30       3.350   3.419  -5.481  1.00  1.00           C  
ATOM    413  ND1 HIS A  30       3.986   3.482  -4.256  1.00  1.00           N  
ATOM    414  CD2 HIS A  30       2.851   2.170  -5.579  1.00  1.00           C  
ATOM    415  CE1 HIS A  30       3.863   2.319  -3.652  1.00  1.00           C  
ATOM    416  NE2 HIS A  30       3.182   1.518  -4.432  1.00  1.00           N  
ATOM    417  H   HIS A  30       2.058   6.429  -8.260  1.00  1.00           H  
ATOM    418  HA  HIS A  30       2.207   3.439  -7.841  1.00  1.00           H  
ATOM    419 1HB  HIS A  30       4.226   4.605  -6.975  1.00  1.00           H  
ATOM    420 2HB  HIS A  30       3.212   5.487  -5.867  1.00  1.00           H  
ATOM    421  HD1 HIS A  30       4.481   4.276  -3.856  1.00  1.00           H  
ATOM    422  HD2 HIS A  30       2.286   1.658  -6.353  1.00  1.00           H  
ATOM    423  HE1 HIS A  30       4.290   2.152  -2.670  1.00  1.00           H  
ATOM    424  N   PRO A  31      -0.304   4.053  -7.211  1.00  1.11           N  
ATOM    425  CA  PRO A  31      -1.691   4.237  -6.779  1.00  1.11           C  
ATOM    426  C   PRO A  31      -1.910   4.069  -5.277  1.00  1.11           C  
ATOM    427  O   PRO A  31      -2.771   4.736  -4.709  1.00  1.11           O  
ATOM    428  CB  PRO A  31      -2.415   3.137  -7.573  1.00  1.11           C  
ATOM    429  CG  PRO A  31      -1.589   3.001  -8.826  1.00  1.11           C  
ATOM    430  CD  PRO A  31      -0.182   3.144  -8.377  1.00  1.11           C  
ATOM    431  HA  PRO A  31      -2.038   5.225  -7.108  1.00  1.11           H  
ATOM    432 1HB  PRO A  31      -2.461   2.208  -6.987  1.00  1.11           H  
ATOM    433 2HB  PRO A  31      -3.453   3.441  -7.777  1.00  1.11           H  
ATOM    434 1HG  PRO A  31      -1.752   2.049  -9.297  1.00  1.11           H  
ATOM    435 2HG  PRO A  31      -1.876   3.769  -9.563  1.00  1.11           H  
ATOM    436 1HD  PRO A  31       0.231   2.168  -8.075  1.00  1.11           H  
ATOM    437 2HD  PRO A  31       0.359   3.588  -9.199  1.00  1.11           H  
ATOM    438  N   ALA A  32      -1.116   3.221  -4.621  1.00  1.20           N  
ATOM    439  CA  ALA A  32      -1.235   3.007  -3.176  1.00  1.20           C  
ATOM    440  C   ALA A  32      -1.027   4.300  -2.397  1.00  1.20           C  
ATOM    441  O   ALA A  32      -1.603   4.495  -1.326  1.00  1.20           O  
ATOM    442  CB  ALA A  32      -0.214   1.995  -2.706  1.00  1.20           C  
ATOM    443  H   ALA A  32      -0.414   2.698  -5.126  1.00  1.20           H  
ATOM    444  HA  ALA A  32      -2.242   2.640  -2.969  1.00  1.20           H  
ATOM    445 1HB  ALA A  32      -0.325   1.828  -1.637  1.00  1.20           H  
ATOM    446 2HB  ALA A  32      -0.376   1.077  -3.233  1.00  1.20           H  
ATOM    447 3HB  ALA A  32       0.790   2.364  -2.911  1.00  1.20           H  
ATOM    448  N   SER A  33      -0.148   5.154  -2.923  1.00  1.26           N  
ATOM    449  CA  SER A  33       0.190   6.427  -2.306  1.00  1.26           C  
ATOM    450  C   SER A  33      -0.508   7.543  -3.062  1.00  1.26           C  
ATOM    451  O   SER A  33      -0.735   8.636  -2.540  1.00  1.26           O  
ATOM    452  CB  SER A  33       1.679   6.657  -2.415  1.00  1.26           C  
ATOM    453  OG  SER A  33       2.041   6.794  -3.770  1.00  1.26           O  
ATOM    454  H   SER A  33       0.272   4.928  -3.817  1.00  1.26           H  
ATOM    455  HA  SER A  33      -0.134   6.429  -1.266  1.00  1.26           H  
ATOM    456 1HB  SER A  33       1.965   7.551  -1.862  1.00  1.26           H  
ATOM    457 2HB  SER A  33       2.212   5.812  -1.978  1.00  1.26           H  
ATOM    458  HG  SER A  33       1.659   6.016  -4.240  1.00  1.26           H  
ATOM    459  N   GLY A  34      -0.822   7.245  -4.322  1.00  1.27           N  
ATOM    460  CA  GLY A  34      -1.429   8.174  -5.260  1.00  1.27           C  
ATOM    461  C   GLY A  34      -0.386   9.065  -5.938  1.00  1.27           C  
ATOM    462  O   GLY A  34      -0.731   9.921  -6.754  1.00  1.27           O  
ATOM    463  H   GLY A  34      -0.580   6.322  -4.663  1.00  1.27           H  
ATOM    464 1HA  GLY A  34      -1.974   7.607  -6.015  1.00  1.27           H  
ATOM    465 2HA  GLY A  34      -2.156   8.792  -4.737  1.00  1.27           H  
ATOM    466  N   ALA A  35       0.890   8.877  -5.592  1.00  1.23           N  
ATOM    467  CA  ALA A  35       1.968   9.686  -6.136  1.00  1.23           C  
ATOM    468  C   ALA A  35       2.094   9.531  -7.639  1.00  1.23           C  
ATOM    469  O   ALA A  35       1.972   8.422  -8.180  1.00  1.23           O  
ATOM    470  CB  ALA A  35       3.274   9.306  -5.486  1.00  1.23           C  
ATOM    471  H   ALA A  35       1.129   8.154  -4.919  1.00  1.23           H  
ATOM    472  HA  ALA A  35       1.747  10.731  -5.919  1.00  1.23           H  
ATOM    473 1HB  ALA A  35       4.056   9.933  -5.878  1.00  1.23           H  
ATOM    474 2HB  ALA A  35       3.194   9.435  -4.413  1.00  1.23           H  
ATOM    475 3HB  ALA A  35       3.483   8.265  -5.708  1.00  1.23           H  
ATOM    476  N   ARG A  36       2.389  10.644  -8.311  1.00  1.14           N  
ATOM    477  CA  ARG A  36       2.595  10.629  -9.751  1.00  1.14           C  
ATOM    478  C   ARG A  36       3.839  11.421 -10.128  1.00  1.14           C  
ATOM    479  O   ARG A  36       3.920  12.624  -9.872  1.00  1.14           O  
ATOM    480  CB  ARG A  36       1.399  11.240 -10.452  1.00  1.14           C  
ATOM    481  CG  ARG A  36       0.073  10.535 -10.192  1.00  1.14           C  
ATOM    482  CD  ARG A  36      -1.050  11.168 -10.904  1.00  1.14           C  
ATOM    483  NE  ARG A  36      -2.295  10.471 -10.655  1.00  1.14           N  
ATOM    484  CZ  ARG A  36      -3.488  10.835 -11.151  1.00  1.14           C  
ATOM    485  NH1 ARG A  36      -3.585  11.894 -11.922  1.00  1.14           N  
ATOM    486  NH2 ARG A  36      -4.564  10.126 -10.863  1.00  1.14           N  
ATOM    487  H   ARG A  36       2.463  11.520  -7.813  1.00  1.14           H  
ATOM    488  HA  ARG A  36       2.725   9.599 -10.083  1.00  1.14           H  
ATOM    489 1HB  ARG A  36       1.290  12.277 -10.147  1.00  1.14           H  
ATOM    490 2HB  ARG A  36       1.573  11.232 -11.530  1.00  1.14           H  
ATOM    491 1HG  ARG A  36       0.139   9.496 -10.474  1.00  1.14           H  
ATOM    492 2HG  ARG A  36      -0.157  10.596  -9.134  1.00  1.14           H  
ATOM    493 1HD  ARG A  36      -1.161  12.193 -10.559  1.00  1.14           H  
ATOM    494 2HD  ARG A  36      -0.859  11.165 -11.971  1.00  1.14           H  
ATOM    495  HE  ARG A  36      -2.260   9.646 -10.067  1.00  1.14           H  
ATOM    496 1HH1 ARG A  36      -2.760  12.435 -12.141  1.00  1.14           H  
ATOM    497 2HH1 ARG A  36      -4.483  12.168 -12.295  1.00  1.14           H  
ATOM    498 1HH2 ARG A  36      -4.485   9.309 -10.270  1.00  1.14           H  
ATOM    499 2HH2 ARG A  36      -5.461  10.398 -11.235  1.00  1.14           H  
ATOM    500  N   TYR A  37       4.796  10.743 -10.736  1.00  1.05           N  
ATOM    501  CA  TYR A  37       6.052  11.339 -11.169  1.00  1.05           C  
ATOM    502  C   TYR A  37       6.309  11.148 -12.639  1.00  1.05           C  
ATOM    503  O   TYR A  37       5.850  10.181 -13.243  1.00  1.05           O  
ATOM    504  CB  TYR A  37       7.205  10.783 -10.370  1.00  1.05           C  
ATOM    505  CG  TYR A  37       7.303  11.277  -8.948  1.00  1.05           C  
ATOM    506  CD1 TYR A  37       6.494  10.804  -7.935  1.00  1.05           C  
ATOM    507  CD2 TYR A  37       8.297  12.198  -8.661  1.00  1.05           C  
ATOM    508  CE1 TYR A  37       6.670  11.276  -6.644  1.00  1.05           C  
ATOM    509  CE2 TYR A  37       8.474  12.658  -7.380  1.00  1.05           C  
ATOM    510  CZ  TYR A  37       7.663  12.203  -6.373  1.00  1.05           C  
ATOM    511  OH  TYR A  37       7.840  12.672  -5.090  1.00  1.05           O  
ATOM    512  H   TYR A  37       4.664   9.744 -10.905  1.00  1.05           H  
ATOM    513  HA  TYR A  37       6.000  12.413 -10.990  1.00  1.05           H  
ATOM    514 1HB  TYR A  37       7.177   9.689 -10.367  1.00  1.05           H  
ATOM    515 2HB  TYR A  37       8.086  11.092 -10.863  1.00  1.05           H  
ATOM    516  HD1 TYR A  37       5.721  10.075  -8.151  1.00  1.05           H  
ATOM    517  HD2 TYR A  37       8.944  12.557  -9.460  1.00  1.05           H  
ATOM    518  HE1 TYR A  37       6.042  10.927  -5.847  1.00  1.05           H  
ATOM    519  HE2 TYR A  37       9.258  13.383  -7.163  1.00  1.05           H  
ATOM    520  HH  TYR A  37       8.595  13.265  -5.071  1.00  1.05           H  
ATOM    521  N   GLY A  38       7.061  12.049 -13.237  1.00  0.95           N  
ATOM    522  CA  GLY A  38       7.351  11.841 -14.635  1.00  0.95           C  
ATOM    523  C   GLY A  38       7.940  13.046 -15.318  1.00  0.95           C  
ATOM    524  O   GLY A  38       8.361  14.006 -14.676  1.00  0.95           O  
ATOM    525  H   GLY A  38       7.423  12.854 -12.745  1.00  0.95           H  
ATOM    526 1HA  GLY A  38       8.024  10.992 -14.748  1.00  0.95           H  
ATOM    527 2HA  GLY A  38       6.431  11.572 -15.139  1.00  0.95           H  
ATOM    528  N   HIS A  39       7.963  12.948 -16.634  1.00  0.86           N  
ATOM    529  CA  HIS A  39       8.521  13.927 -17.550  1.00  0.86           C  
ATOM    530  C   HIS A  39       7.300  14.604 -18.156  1.00  0.86           C  
ATOM    531  O   HIS A  39       6.365  14.926 -17.426  1.00  0.86           O  
ATOM    532  CB  HIS A  39       9.401  13.295 -18.614  1.00  0.86           C  
ATOM    533  CG  HIS A  39      10.395  14.253 -19.155  1.00  0.86           C  
ATOM    534  ND1 HIS A  39      10.792  14.282 -20.465  1.00  0.86           N  
ATOM    535  CD2 HIS A  39      11.119  15.204 -18.510  1.00  0.86           C  
ATOM    536  CE1 HIS A  39      11.720  15.224 -20.611  1.00  0.86           C  
ATOM    537  NE2 HIS A  39      11.932  15.793 -19.435  1.00  0.86           N  
ATOM    538  H   HIS A  39       7.551  12.100 -17.023  1.00  0.86           H  
ATOM    539  HA  HIS A  39       9.105  14.676 -17.012  1.00  0.86           H  
ATOM    540 1HB  HIS A  39       9.906  12.449 -18.205  1.00  0.86           H  
ATOM    541 2HB  HIS A  39       8.794  12.920 -19.438  1.00  0.86           H  
ATOM    542  HD1 HIS A  39      10.444  13.676 -21.218  1.00  0.86           H  
ATOM    543  HD2 HIS A  39      11.152  15.526 -17.464  1.00  0.86           H  
ATOM    544  HE1 HIS A  39      12.173  15.411 -21.560  1.00  0.86           H  
ATOM    545  N   ARG A  40       7.304  14.897 -19.456  1.00  0.79           N  
ATOM    546  CA  ARG A  40       6.183  15.606 -20.081  1.00  0.79           C  
ATOM    547  C   ARG A  40       4.916  14.705 -20.120  1.00  0.79           C  
ATOM    548  O   ARG A  40       4.463  14.279 -21.184  1.00  0.79           O  
ATOM    549  CB  ARG A  40       6.559  15.906 -21.520  1.00  0.79           C  
ATOM    550  CG  ARG A  40       7.785  16.776 -21.723  1.00  0.79           C  
ATOM    551  CD  ARG A  40       8.058  16.965 -23.182  1.00  0.79           C  
ATOM    552  NE  ARG A  40       9.372  17.531 -23.426  1.00  0.79           N  
ATOM    553  CZ  ARG A  40       9.704  18.830 -23.445  1.00  0.79           C  
ATOM    554  NH1 ARG A  40       8.795  19.765 -23.235  1.00  0.79           N  
ATOM    555  NH2 ARG A  40      10.967  19.153 -23.680  1.00  0.79           N  
ATOM    556  H   ARG A  40       8.095  14.637 -20.030  1.00  0.79           H  
ATOM    557  HA  ARG A  40       5.975  16.520 -19.523  1.00  0.79           H  
ATOM    558 1HB  ARG A  40       6.746  14.970 -22.048  1.00  0.79           H  
ATOM    559 2HB  ARG A  40       5.723  16.395 -22.021  1.00  0.79           H  
ATOM    560 1HG  ARG A  40       7.628  17.751 -21.266  1.00  0.79           H  
ATOM    561 2HG  ARG A  40       8.655  16.294 -21.272  1.00  0.79           H  
ATOM    562 1HD  ARG A  40       8.011  15.994 -23.684  1.00  0.79           H  
ATOM    563 2HD  ARG A  40       7.309  17.627 -23.619  1.00  0.79           H  
ATOM    564  HE  ARG A  40      10.122  16.852 -23.604  1.00  0.79           H  
ATOM    565 1HH1 ARG A  40       7.835  19.503 -23.059  1.00  0.79           H  
ATOM    566 2HH1 ARG A  40       9.060  20.740 -23.252  1.00  0.79           H  
ATOM    567 1HH2 ARG A  40      11.666  18.398 -23.837  1.00  0.79           H  
ATOM    568 2HH2 ARG A  40      11.251  20.117 -23.701  1.00  0.79           H  
ATOM    569  N   MET A  41       4.318  14.485 -18.949  1.00  0.74           N  
ATOM    570  CA  MET A  41       3.205  13.558 -18.733  1.00  0.74           C  
ATOM    571  C   MET A  41       1.912  13.910 -19.446  1.00  0.74           C  
ATOM    572  O   MET A  41       1.091  13.026 -19.723  1.00  0.74           O  
ATOM    573  CB  MET A  41       2.919  13.420 -17.233  1.00  0.74           C  
ATOM    574  CG  MET A  41       3.974  12.650 -16.448  1.00  0.74           C  
ATOM    575  SD  MET A  41       3.465  12.191 -14.732  1.00  0.74           S  
ATOM    576  CE  MET A  41       3.733  13.668 -13.782  1.00  0.74           C  
ATOM    577  H   MET A  41       4.747  14.918 -18.139  1.00  0.74           H  
ATOM    578  HA  MET A  41       3.519  12.583 -19.103  1.00  0.74           H  
ATOM    579 1HB  MET A  41       2.836  14.414 -16.792  1.00  0.74           H  
ATOM    580 2HB  MET A  41       1.981  12.931 -17.091  1.00  0.74           H  
ATOM    581 1HG  MET A  41       4.257  11.768 -16.989  1.00  0.74           H  
ATOM    582 2HG  MET A  41       4.858  13.270 -16.368  1.00  0.74           H  
ATOM    583 1HE  MET A  41       3.461  13.484 -12.738  1.00  0.74           H  
ATOM    584 2HE  MET A  41       4.787  13.948 -13.840  1.00  0.74           H  
ATOM    585 3HE  MET A  41       3.121  14.476 -14.182  1.00  0.74           H  
ATOM    586  N   ASP A  42       1.710  15.202 -19.696  1.00  0.69           N  
ATOM    587  CA  ASP A  42       0.491  15.679 -20.327  1.00  0.69           C  
ATOM    588  C   ASP A  42       0.605  15.886 -21.844  1.00  0.69           C  
ATOM    589  O   ASP A  42      -0.356  16.335 -22.473  1.00  0.69           O  
ATOM    590  CB  ASP A  42       0.057  16.991 -19.674  1.00  0.69           C  
ATOM    591  CG  ASP A  42      -0.320  16.821 -18.202  1.00  0.69           C  
ATOM    592  OD1 ASP A  42      -0.949  15.843 -17.874  1.00  0.69           O  
ATOM    593  OD2 ASP A  42       0.039  17.667 -17.420  1.00  0.69           O  
ATOM    594  H   ASP A  42       2.431  15.862 -19.443  1.00  0.69           H  
ATOM    595  HA  ASP A  42      -0.288  14.940 -20.149  1.00  0.69           H  
ATOM    596 1HB  ASP A  42       0.864  17.719 -19.751  1.00  0.69           H  
ATOM    597 2HB  ASP A  42      -0.801  17.396 -20.211  1.00  0.69           H  
ATOM    598  N   GLU A  43       1.759  15.593 -22.450  1.00  0.67           N  
ATOM    599  CA  GLU A  43       1.854  15.783 -23.902  1.00  0.67           C  
ATOM    600  C   GLU A  43       1.076  14.683 -24.606  1.00  0.67           C  
ATOM    601  O   GLU A  43       1.121  13.531 -24.188  1.00  0.67           O  
ATOM    602  CB  GLU A  43       3.303  15.838 -24.391  1.00  0.67           C  
ATOM    603  CG  GLU A  43       3.454  16.064 -25.920  1.00  0.67           C  
ATOM    604  CD  GLU A  43       4.885  16.166 -26.400  1.00  0.67           C  
ATOM    605  OE1 GLU A  43       5.776  15.976 -25.611  1.00  0.67           O  
ATOM    606  OE2 GLU A  43       5.088  16.450 -27.565  1.00  0.67           O  
ATOM    607  H   GLU A  43       2.556  15.212 -21.935  1.00  0.67           H  
ATOM    608  HA  GLU A  43       1.388  16.734 -24.157  1.00  0.67           H  
ATOM    609 1HB  GLU A  43       3.806  16.669 -23.897  1.00  0.67           H  
ATOM    610 2HB  GLU A  43       3.828  14.951 -24.100  1.00  0.67           H  
ATOM    611 1HG  GLU A  43       2.993  15.222 -26.439  1.00  0.67           H  
ATOM    612 2HG  GLU A  43       2.912  16.965 -26.201  1.00  0.67           H  
ATOM    613  N   ARG A  44       0.339  15.035 -25.656  1.00  0.65           N  
ATOM    614  CA  ARG A  44      -0.433  14.037 -26.394  1.00  0.65           C  
ATOM    615  C   ARG A  44       0.392  13.405 -27.520  1.00  0.65           C  
ATOM    616  O   ARG A  44       0.938  14.101 -28.377  1.00  0.65           O  
ATOM    617  CB  ARG A  44      -1.703  14.677 -26.934  1.00  0.65           C  
ATOM    618  CG  ARG A  44      -2.637  15.169 -25.830  1.00  0.65           C  
ATOM    619  CD  ARG A  44      -3.904  15.739 -26.350  1.00  0.65           C  
ATOM    620  NE  ARG A  44      -4.701  16.319 -25.275  1.00  0.65           N  
ATOM    621  CZ  ARG A  44      -5.990  16.691 -25.381  1.00  0.65           C  
ATOM    622  NH1 ARG A  44      -6.631  16.523 -26.514  1.00  0.65           N  
ATOM    623  NH2 ARG A  44      -6.610  17.219 -24.342  1.00  0.65           N  
ATOM    624  H   ARG A  44       0.325  16.001 -25.950  1.00  0.65           H  
ATOM    625  HA  ARG A  44      -0.723  13.248 -25.703  1.00  0.65           H  
ATOM    626 1HB  ARG A  44      -1.452  15.521 -27.574  1.00  0.65           H  
ATOM    627 2HB  ARG A  44      -2.253  13.953 -27.538  1.00  0.65           H  
ATOM    628 1HG  ARG A  44      -2.887  14.325 -25.181  1.00  0.65           H  
ATOM    629 2HG  ARG A  44      -2.128  15.935 -25.239  1.00  0.65           H  
ATOM    630 1HD  ARG A  44      -3.686  16.521 -27.076  1.00  0.65           H  
ATOM    631 2HD  ARG A  44      -4.492  14.950 -26.826  1.00  0.65           H  
ATOM    632  HE  ARG A  44      -4.242  16.465 -24.382  1.00  0.65           H  
ATOM    633 1HH1 ARG A  44      -6.154  16.111 -27.305  1.00  0.65           H  
ATOM    634 2HH1 ARG A  44      -7.601  16.796 -26.591  1.00  0.65           H  
ATOM    635 1HH2 ARG A  44      -6.116  17.347 -23.469  1.00  0.65           H  
ATOM    636 2HH2 ARG A  44      -7.579  17.492 -24.419  1.00  0.65           H  
ATOM    637  N   PHE A  45       0.477  12.081 -27.497  1.00  0.63           N  
ATOM    638  CA  PHE A  45       1.250  11.276 -28.439  1.00  0.63           C  
ATOM    639  C   PHE A  45       0.346  10.294 -29.173  1.00  0.63           C  
ATOM    640  O   PHE A  45      -0.698   9.943 -28.644  1.00  0.63           O  
ATOM    641  CB  PHE A  45       2.260  10.456 -27.670  1.00  0.63           C  
ATOM    642  CG  PHE A  45       3.321  11.202 -26.969  1.00  0.63           C  
ATOM    643  CD1 PHE A  45       3.090  11.712 -25.755  1.00  0.63           C  
ATOM    644  CD2 PHE A  45       4.569  11.303 -27.494  1.00  0.63           C  
ATOM    645  CE1 PHE A  45       4.075  12.348 -25.052  1.00  0.63           C  
ATOM    646  CE2 PHE A  45       5.585  11.944 -26.817  1.00  0.63           C  
ATOM    647  CZ  PHE A  45       5.329  12.475 -25.587  1.00  0.63           C  
ATOM    648  H   PHE A  45      -0.009  11.586 -26.752  1.00  0.63           H  
ATOM    649  HA  PHE A  45       1.753  11.951 -29.125  1.00  0.63           H  
ATOM    650 1HB  PHE A  45       1.718   9.880 -26.919  1.00  0.63           H  
ATOM    651 2HB  PHE A  45       2.735   9.743 -28.340  1.00  0.63           H  
ATOM    652  HD1 PHE A  45       2.097  11.609 -25.349  1.00  0.63           H  
ATOM    653  HD2 PHE A  45       4.740  10.852 -28.436  1.00  0.63           H  
ATOM    654  HE1 PHE A  45       3.853  12.752 -24.067  1.00  0.63           H  
ATOM    655  HE2 PHE A  45       6.586  12.020 -27.247  1.00  0.63           H  
ATOM    656  HZ  PHE A  45       6.114  12.989 -25.034  1.00  0.63           H  
ATOM    657  N   PRO A  46       0.661   9.861 -30.395  1.00  0.62           N  
ATOM    658  CA  PRO A  46      -0.079   8.829 -31.099  1.00  0.62           C  
ATOM    659  C   PRO A  46      -0.135   7.576 -30.257  1.00  0.62           C  
ATOM    660  O   PRO A  46       0.862   7.161 -29.666  1.00  0.62           O  
ATOM    661  CB  PRO A  46       0.757   8.603 -32.340  1.00  0.62           C  
ATOM    662  CG  PRO A  46       1.451   9.918 -32.537  1.00  0.62           C  
ATOM    663  CD  PRO A  46       1.739  10.460 -31.161  1.00  0.62           C  
ATOM    664  HA  PRO A  46      -1.081   9.180 -31.365  1.00  0.62           H  
ATOM    665 1HB  PRO A  46       1.424   7.750 -32.200  1.00  0.62           H  
ATOM    666 2HB  PRO A  46       0.091   8.354 -33.189  1.00  0.62           H  
ATOM    667 1HG  PRO A  46       2.349   9.818 -33.171  1.00  0.62           H  
ATOM    668 2HG  PRO A  46       0.774  10.555 -33.040  1.00  0.62           H  
ATOM    669 1HD  PRO A  46       2.728  10.177 -30.785  1.00  0.62           H  
ATOM    670 2HD  PRO A  46       1.609  11.543 -31.223  1.00  0.62           H  
ATOM    671  N   MET A  47      -1.291   6.945 -30.248  1.00  0.62           N  
ATOM    672  CA  MET A  47      -1.507   5.725 -29.489  1.00  0.62           C  
ATOM    673  C   MET A  47      -0.821   4.512 -30.098  1.00  0.62           C  
ATOM    674  O   MET A  47      -0.394   3.597 -29.380  1.00  0.62           O  
ATOM    675  CB  MET A  47      -2.992   5.446 -29.405  1.00  0.62           C  
ATOM    676  CG  MET A  47      -3.765   6.434 -28.608  1.00  0.62           C  
ATOM    677  SD  MET A  47      -5.472   6.061 -28.560  1.00  0.62           S  
ATOM    678  CE  MET A  47      -5.373   4.725 -27.385  1.00  0.62           C  
ATOM    679  H   MET A  47      -2.067   7.359 -30.755  1.00  0.62           H  
ATOM    680  HA  MET A  47      -1.111   5.872 -28.486  1.00  0.62           H  
ATOM    681 1HB  MET A  47      -3.413   5.426 -30.413  1.00  0.62           H  
ATOM    682 2HB  MET A  47      -3.149   4.457 -28.966  1.00  0.62           H  
ATOM    683 1HG  MET A  47      -3.398   6.411 -27.605  1.00  0.62           H  
ATOM    684 2HG  MET A  47      -3.634   7.429 -29.007  1.00  0.62           H  
ATOM    685 1HE  MET A  47      -6.367   4.308 -27.216  1.00  0.62           H  
ATOM    686 2HE  MET A  47      -4.709   3.970 -27.774  1.00  0.62           H  
ATOM    687 3HE  MET A  47      -4.969   5.100 -26.445  1.00  0.62           H  
ATOM    688  N   CYS A  48      -0.717   4.493 -31.422  1.00  0.61           N  
ATOM    689  CA  CYS A  48      -0.161   3.348 -32.121  1.00  0.61           C  
ATOM    690  C   CYS A  48      -0.927   2.107 -31.618  1.00  0.61           C  
ATOM    691  O   CYS A  48      -2.140   2.172 -31.384  1.00  0.61           O  
ATOM    692  CB  CYS A  48       1.344   3.222 -31.836  1.00  0.61           C  
ATOM    693  SG  CYS A  48       2.324   4.700 -32.309  1.00  0.61           S  
ATOM    694  H   CYS A  48      -1.053   5.284 -31.958  1.00  0.61           H  
ATOM    695  HA  CYS A  48      -0.320   3.463 -33.195  1.00  0.61           H  
ATOM    696 1HB  CYS A  48       1.536   2.976 -30.810  1.00  0.61           H  
ATOM    697 2HB  CYS A  48       1.723   2.403 -32.434  1.00  0.61           H  
ATOM    698  HG  CYS A  48       1.984   4.666 -33.595  1.00  0.61           H  
ATOM    699  N   SER A  49      -0.219   1.010 -31.351  1.00  0.60           N  
ATOM    700  CA  SER A  49      -0.860  -0.223 -30.895  1.00  0.60           C  
ATOM    701  C   SER A  49      -1.285  -0.246 -29.436  1.00  0.60           C  
ATOM    702  O   SER A  49      -1.894  -1.218 -28.996  1.00  0.60           O  
ATOM    703  CB  SER A  49      -0.008  -1.447 -31.166  1.00  0.60           C  
ATOM    704  OG  SER A  49       0.053  -1.743 -32.529  1.00  0.60           O  
ATOM    705  H   SER A  49       0.772   1.009 -31.515  1.00  0.60           H  
ATOM    706  HA  SER A  49      -1.767  -0.343 -31.491  1.00  0.60           H  
ATOM    707 1HB  SER A  49       0.972  -1.303 -30.788  1.00  0.60           H  
ATOM    708 2HB  SER A  49      -0.416  -2.280 -30.628  1.00  0.60           H  
ATOM    709  HG  SER A  49       0.601  -1.060 -32.929  1.00  0.60           H  
ATOM    710  N   THR A  50      -1.039   0.815 -28.668  1.00  0.60           N  
ATOM    711  CA  THR A  50      -1.478   0.767 -27.279  1.00  0.60           C  
ATOM    712  C   THR A  50      -3.003   0.869 -27.217  1.00  0.60           C  
ATOM    713  O   THR A  50      -3.598   0.559 -26.189  1.00  0.60           O  
ATOM    714  CB  THR A  50      -0.781   1.816 -26.380  1.00  0.60           C  
ATOM    715  OG1 THR A  50      -1.007   3.145 -26.865  1.00  0.60           O  
ATOM    716  CG2 THR A  50       0.671   1.528 -26.329  1.00  0.60           C  
ATOM    717  H   THR A  50      -0.577   1.646 -29.035  1.00  0.60           H  
ATOM    718  HA  THR A  50      -1.201  -0.205 -26.871  1.00  0.60           H  
ATOM    719  HB  THR A  50      -1.178   1.747 -25.369  1.00  0.60           H  
ATOM    720  HG1 THR A  50      -0.770   3.179 -27.814  1.00  0.60           H  
ATOM    721 1HG2 THR A  50       1.185   2.255 -25.694  1.00  0.60           H  
ATOM    722 2HG2 THR A  50       0.835   0.525 -25.941  1.00  0.60           H  
ATOM    723 3HG2 THR A  50       1.031   1.586 -27.334  1.00  0.60           H  
ATOM    724  N   VAL A  51      -3.649   1.215 -28.348  1.00  0.59           N  
ATOM    725  CA  VAL A  51      -5.109   1.228 -28.473  1.00  0.59           C  
ATOM    726  C   VAL A  51      -5.701  -0.154 -28.210  1.00  0.59           C  
ATOM    727  O   VAL A  51      -6.872  -0.288 -27.841  1.00  0.59           O  
ATOM    728  CB  VAL A  51      -5.540   1.730 -29.856  1.00  0.59           C  
ATOM    729  CG1 VAL A  51      -5.206   0.698 -30.928  1.00  0.59           C  
ATOM    730  CG2 VAL A  51      -7.029   2.011 -29.836  1.00  0.59           C  
ATOM    731  H   VAL A  51      -3.100   1.470 -29.176  1.00  0.59           H  
ATOM    732  HA  VAL A  51      -5.515   1.901 -27.721  1.00  0.59           H  
ATOM    733  HB  VAL A  51      -4.986   2.640 -30.096  1.00  0.59           H  
ATOM    734 1HG1 VAL A  51      -5.499   1.073 -31.902  1.00  0.59           H  
ATOM    735 2HG1 VAL A  51      -4.134   0.509 -30.929  1.00  0.59           H  
ATOM    736 3HG1 VAL A  51      -5.734  -0.233 -30.745  1.00  0.59           H  
ATOM    737 1HG2 VAL A  51      -7.347   2.377 -30.809  1.00  0.59           H  
ATOM    738 2HG2 VAL A  51      -7.561   1.091 -29.604  1.00  0.59           H  
ATOM    739 3HG2 VAL A  51      -7.252   2.763 -29.079  1.00  0.59           H  
ATOM    740  N   LYS A  52      -4.893  -1.189 -28.422  1.00  0.59           N  
ATOM    741  CA  LYS A  52      -5.290  -2.557 -28.203  1.00  0.59           C  
ATOM    742  C   LYS A  52      -5.639  -2.810 -26.732  1.00  0.59           C  
ATOM    743  O   LYS A  52      -6.440  -3.692 -26.411  1.00  0.59           O  
ATOM    744  CB  LYS A  52      -4.164  -3.449 -28.675  1.00  0.59           C  
ATOM    745  CG  LYS A  52      -4.003  -3.472 -30.233  1.00  0.59           C  
ATOM    746  CD  LYS A  52      -2.842  -4.350 -30.627  1.00  0.59           C  
ATOM    747  CE  LYS A  52      -2.719  -4.635 -32.132  1.00  0.59           C  
ATOM    748  NZ  LYS A  52      -2.364  -3.444 -32.934  1.00  0.59           N  
ATOM    749  H   LYS A  52      -3.931  -1.025 -28.722  1.00  0.59           H  
ATOM    750  HA  LYS A  52      -6.174  -2.758 -28.807  1.00  0.59           H  
ATOM    751 1HB  LYS A  52      -3.233  -3.103 -28.244  1.00  0.59           H  
ATOM    752 2HB  LYS A  52      -4.314  -4.437 -28.305  1.00  0.59           H  
ATOM    753 1HG  LYS A  52      -4.919  -3.823 -30.706  1.00  0.59           H  
ATOM    754 2HG  LYS A  52      -3.808  -2.455 -30.591  1.00  0.59           H  
ATOM    755 1HD  LYS A  52      -1.949  -3.850 -30.332  1.00  0.59           H  
ATOM    756 2HD  LYS A  52      -2.900  -5.275 -30.095  1.00  0.59           H  
ATOM    757 1HE  LYS A  52      -1.948  -5.368 -32.272  1.00  0.59           H  
ATOM    758 2HE  LYS A  52      -3.652  -5.041 -32.504  1.00  0.59           H  
ATOM    759 1HZ  LYS A  52      -2.282  -3.702 -33.897  1.00  0.59           H  
ATOM    760 2HZ  LYS A  52      -3.078  -2.738 -32.883  1.00  0.59           H  
ATOM    761 3HZ  LYS A  52      -1.481  -3.016 -32.669  1.00  0.59           H  
ATOM    762  N   PHE A  53      -5.016  -2.058 -25.819  1.00  0.58           N  
ATOM    763  CA  PHE A  53      -5.303  -2.217 -24.405  1.00  0.58           C  
ATOM    764  C   PHE A  53      -6.742  -1.828 -24.053  1.00  0.58           C  
ATOM    765  O   PHE A  53      -7.481  -2.690 -23.564  1.00  0.58           O  
ATOM    766  CB  PHE A  53      -4.251  -1.543 -23.517  1.00  0.58           C  
ATOM    767  CG  PHE A  53      -4.651  -1.514 -22.102  1.00  0.58           C  
ATOM    768  CD1 PHE A  53      -4.702  -2.665 -21.368  1.00  0.58           C  
ATOM    769  CD2 PHE A  53      -4.967  -0.316 -21.485  1.00  0.58           C  
ATOM    770  CE1 PHE A  53      -5.089  -2.627 -20.063  1.00  0.58           C  
ATOM    771  CE2 PHE A  53      -5.347  -0.284 -20.194  1.00  0.58           C  
ATOM    772  CZ  PHE A  53      -5.420  -1.454 -19.478  1.00  0.58           C  
ATOM    773  H   PHE A  53      -4.375  -1.319 -26.108  1.00  0.58           H  
ATOM    774  HA  PHE A  53      -5.216  -3.272 -24.168  1.00  0.58           H  
ATOM    775 1HB  PHE A  53      -3.316  -2.104 -23.589  1.00  0.58           H  
ATOM    776 2HB  PHE A  53      -4.033  -0.536 -23.848  1.00  0.58           H  
ATOM    777  HD1 PHE A  53      -4.448  -3.616 -21.839  1.00  0.58           H  
ATOM    778  HD2 PHE A  53      -4.910   0.608 -22.046  1.00  0.58           H  
ATOM    779  HE1 PHE A  53      -5.138  -3.537 -19.492  1.00  0.58           H  
ATOM    780  HE2 PHE A  53      -5.594   0.669 -19.733  1.00  0.58           H  
ATOM    781  HZ  PHE A  53      -5.729  -1.449 -18.440  1.00  0.58           H  
ATOM    782  N   PRO A  54      -7.210  -0.573 -24.269  1.00  0.58           N  
ATOM    783  CA  PRO A  54      -8.565  -0.196 -23.993  1.00  0.58           C  
ATOM    784  C   PRO A  54      -9.549  -0.986 -24.854  1.00  0.58           C  
ATOM    785  O   PRO A  54     -10.679  -1.197 -24.429  1.00  0.58           O  
ATOM    786  CB  PRO A  54      -8.564   1.297 -24.290  1.00  0.58           C  
ATOM    787  CG  PRO A  54      -7.428   1.527 -25.207  1.00  0.58           C  
ATOM    788  CD  PRO A  54      -6.392   0.538 -24.772  1.00  0.58           C  
ATOM    789  HA  PRO A  54      -8.760  -0.368 -22.925  1.00  0.58           H  
ATOM    790 1HB  PRO A  54      -9.526   1.588 -24.709  1.00  0.58           H  
ATOM    791 2HB  PRO A  54      -8.423   1.845 -23.355  1.00  0.58           H  
ATOM    792 1HG  PRO A  54      -7.758   1.384 -26.243  1.00  0.58           H  
ATOM    793 2HG  PRO A  54      -7.077   2.566 -25.130  1.00  0.58           H  
ATOM    794 1HD  PRO A  54      -5.841   0.276 -25.598  1.00  0.58           H  
ATOM    795 2HD  PRO A  54      -5.782   0.975 -23.999  1.00  0.58           H  
ATOM    796  N   LEU A  55      -9.123  -1.498 -26.026  1.00  0.58           N  
ATOM    797  CA  LEU A  55     -10.023  -2.350 -26.804  1.00  0.58           C  
ATOM    798  C   LEU A  55     -10.343  -3.597 -26.012  1.00  0.58           C  
ATOM    799  O   LEU A  55     -11.511  -3.942 -25.815  1.00  0.58           O  
ATOM    800  CB  LEU A  55      -9.400  -2.700 -28.163  1.00  0.58           C  
ATOM    801  CG  LEU A  55     -10.120  -3.719 -29.061  1.00  0.58           C  
ATOM    802  CD1 LEU A  55     -11.484  -3.274 -29.320  1.00  0.58           C  
ATOM    803  CD2 LEU A  55      -9.347  -3.807 -30.377  1.00  0.58           C  
ATOM    804  H   LEU A  55      -8.203  -1.278 -26.412  1.00  0.58           H  
ATOM    805  HA  LEU A  55     -10.949  -1.813 -26.981  1.00  0.58           H  
ATOM    806 1HB  LEU A  55      -9.286  -1.778 -28.732  1.00  0.58           H  
ATOM    807 2HB  LEU A  55      -8.411  -3.093 -27.977  1.00  0.58           H  
ATOM    808  HG  LEU A  55     -10.154  -4.702 -28.582  1.00  0.58           H  
ATOM    809 1HD1 LEU A  55     -11.992  -3.979 -29.975  1.00  0.58           H  
ATOM    810 2HD1 LEU A  55     -12.000  -3.222 -28.371  1.00  0.58           H  
ATOM    811 3HD1 LEU A  55     -11.447  -2.308 -29.779  1.00  0.58           H  
ATOM    812 1HD2 LEU A  55      -9.827  -4.499 -31.045  1.00  0.58           H  
ATOM    813 2HD2 LEU A  55      -9.321  -2.823 -30.846  1.00  0.58           H  
ATOM    814 3HD2 LEU A  55      -8.325  -4.141 -30.183  1.00  0.58           H  
ATOM    815  N   ALA A  56      -9.309  -4.272 -25.521  1.00  0.58           N  
ATOM    816  CA  ALA A  56      -9.541  -5.475 -24.748  1.00  0.58           C  
ATOM    817  C   ALA A  56     -10.372  -5.169 -23.506  1.00  0.58           C  
ATOM    818  O   ALA A  56     -11.270  -5.937 -23.146  1.00  0.58           O  
ATOM    819  CB  ALA A  56      -8.217  -6.072 -24.356  1.00  0.58           C  
ATOM    820  H   ALA A  56      -8.351  -3.959 -25.701  1.00  0.58           H  
ATOM    821  HA  ALA A  56     -10.093  -6.181 -25.365  1.00  0.58           H  
ATOM    822 1HB  ALA A  56      -8.374  -6.972 -23.800  1.00  0.58           H  
ATOM    823 2HB  ALA A  56      -7.643  -6.293 -25.257  1.00  0.58           H  
ATOM    824 3HB  ALA A  56      -7.668  -5.353 -23.744  1.00  0.58           H  
ATOM    825  N   ALA A  57     -10.092  -4.034 -22.857  1.00  0.57           N  
ATOM    826  CA  ALA A  57     -10.848  -3.648 -21.673  1.00  0.57           C  
ATOM    827  C   ALA A  57     -12.321  -3.389 -22.002  1.00  0.57           C  
ATOM    828  O   ALA A  57     -13.208  -3.773 -21.240  1.00  0.57           O  
ATOM    829  CB  ALA A  57     -10.246  -2.425 -21.047  1.00  0.57           C  
ATOM    830  H   ALA A  57      -9.325  -3.441 -23.187  1.00  0.57           H  
ATOM    831  HA  ALA A  57     -10.795  -4.472 -20.962  1.00  0.57           H  
ATOM    832 1HB  ALA A  57     -10.803  -2.185 -20.161  1.00  0.57           H  
ATOM    833 2HB  ALA A  57      -9.203  -2.612 -20.790  1.00  0.57           H  
ATOM    834 3HB  ALA A  57     -10.303  -1.602 -21.744  1.00  0.57           H  
ATOM    835  N   ALA A  58     -12.579  -2.749 -23.153  1.00  0.58           N  
ATOM    836  CA  ALA A  58     -13.934  -2.435 -23.601  1.00  0.58           C  
ATOM    837  C   ALA A  58     -14.720  -3.703 -23.795  1.00  0.58           C  
ATOM    838  O   ALA A  58     -15.894  -3.805 -23.413  1.00  0.58           O  
ATOM    839  CB  ALA A  58     -13.876  -1.644 -24.893  1.00  0.58           C  
ATOM    840  H   ALA A  58     -11.805  -2.440 -23.733  1.00  0.58           H  
ATOM    841  HA  ALA A  58     -14.428  -1.856 -22.838  1.00  0.58           H  
ATOM    842 1HB  ALA A  58     -14.882  -1.397 -25.221  1.00  0.58           H  
ATOM    843 2HB  ALA A  58     -13.314  -0.736 -24.732  1.00  0.58           H  
ATOM    844 3HB  ALA A  58     -13.380  -2.234 -25.655  1.00  0.58           H  
ATOM    845  N   ILE A  59     -14.049  -4.701 -24.339  1.00  0.58           N  
ATOM    846  CA  ILE A  59     -14.659  -5.986 -24.542  1.00  0.58           C  
ATOM    847  C   ILE A  59     -14.981  -6.621 -23.217  1.00  0.58           C  
ATOM    848  O   ILE A  59     -16.114  -7.036 -23.000  1.00  0.58           O  
ATOM    849  CB  ILE A  59     -13.748  -6.845 -25.396  1.00  0.58           C  
ATOM    850  CG1 ILE A  59     -13.732  -6.229 -26.742  1.00  0.58           C  
ATOM    851  CG2 ILE A  59     -14.163  -8.273 -25.418  1.00  0.58           C  
ATOM    852  CD1 ILE A  59     -12.731  -6.732 -27.594  1.00  0.58           C  
ATOM    853  H   ILE A  59     -13.085  -4.546 -24.646  1.00  0.58           H  
ATOM    854  HA  ILE A  59     -15.591  -5.842 -25.087  1.00  0.58           H  
ATOM    855  HB  ILE A  59     -12.737  -6.781 -25.004  1.00  0.58           H  
ATOM    856 1HG1 ILE A  59     -14.700  -6.397 -27.214  1.00  0.58           H  
ATOM    857 2HG1 ILE A  59     -13.573  -5.161 -26.638  1.00  0.58           H  
ATOM    858 1HG2 ILE A  59     -13.479  -8.814 -26.038  1.00  0.58           H  
ATOM    859 2HG2 ILE A  59     -14.149  -8.685 -24.408  1.00  0.58           H  
ATOM    860 3HG2 ILE A  59     -15.136  -8.341 -25.820  1.00  0.58           H  
ATOM    861 1HD1 ILE A  59     -12.822  -6.222 -28.527  1.00  0.58           H  
ATOM    862 2HD1 ILE A  59     -11.747  -6.555 -27.164  1.00  0.58           H  
ATOM    863 3HD1 ILE A  59     -12.901  -7.781 -27.707  1.00  0.58           H  
ATOM    864  N   LEU A  60     -14.027  -6.621 -22.297  1.00  0.59           N  
ATOM    865  CA  LEU A  60     -14.271  -7.203 -20.992  1.00  0.59           C  
ATOM    866  C   LEU A  60     -15.403  -6.492 -20.246  1.00  0.59           C  
ATOM    867  O   LEU A  60     -16.202  -7.133 -19.565  1.00  0.59           O  
ATOM    868  CB  LEU A  60     -12.986  -7.191 -20.186  1.00  0.59           C  
ATOM    869  CG  LEU A  60     -11.913  -8.166 -20.630  1.00  0.59           C  
ATOM    870  CD1 LEU A  60     -10.659  -7.877 -19.843  1.00  0.59           C  
ATOM    871  CD2 LEU A  60     -12.418  -9.611 -20.386  1.00  0.59           C  
ATOM    872  H   LEU A  60     -13.105  -6.243 -22.523  1.00  0.59           H  
ATOM    873  HA  LEU A  60     -14.561  -8.241 -21.139  1.00  0.59           H  
ATOM    874 1HB  LEU A  60     -12.563  -6.189 -20.230  1.00  0.59           H  
ATOM    875 2HB  LEU A  60     -13.236  -7.405 -19.169  1.00  0.59           H  
ATOM    876  HG  LEU A  60     -11.695  -8.032 -21.691  1.00  0.59           H  
ATOM    877 1HD1 LEU A  60      -9.870  -8.561 -20.128  1.00  0.59           H  
ATOM    878 2HD1 LEU A  60     -10.343  -6.854 -20.045  1.00  0.59           H  
ATOM    879 3HD1 LEU A  60     -10.860  -7.994 -18.785  1.00  0.59           H  
ATOM    880 1HD2 LEU A  60     -11.657 -10.327 -20.686  1.00  0.59           H  
ATOM    881 2HD2 LEU A  60     -12.636  -9.751 -19.325  1.00  0.59           H  
ATOM    882 3HD2 LEU A  60     -13.324  -9.782 -20.967  1.00  0.59           H  
ATOM    883  N   HIS A  61     -15.507  -5.174 -20.392  1.00  0.60           N  
ATOM    884  CA  HIS A  61     -16.590  -4.434 -19.757  1.00  0.60           C  
ATOM    885  C   HIS A  61     -17.933  -4.958 -20.291  1.00  0.60           C  
ATOM    886  O   HIS A  61     -18.841  -5.274 -19.518  1.00  0.60           O  
ATOM    887  CB  HIS A  61     -16.449  -2.936 -20.010  1.00  0.60           C  
ATOM    888  CG  HIS A  61     -17.511  -2.084 -19.348  1.00  0.60           C  
ATOM    889  ND1 HIS A  61     -17.517  -1.771 -17.979  1.00  0.60           N  
ATOM    890  CD2 HIS A  61     -18.597  -1.474 -19.876  1.00  0.60           C  
ATOM    891  CE1 HIS A  61     -18.563  -1.007 -17.721  1.00  0.60           C  
ATOM    892  NE2 HIS A  61     -19.232  -0.811 -18.851  1.00  0.60           N  
ATOM    893  H   HIS A  61     -14.806  -4.672 -20.937  1.00  0.60           H  
ATOM    894  HA  HIS A  61     -16.568  -4.599 -18.681  1.00  0.60           H  
ATOM    895 1HB  HIS A  61     -15.474  -2.600 -19.668  1.00  0.60           H  
ATOM    896 2HB  HIS A  61     -16.488  -2.750 -21.082  1.00  0.60           H  
ATOM    897  HD1 HIS A  61     -16.862  -2.029 -17.228  1.00  0.60           H  
ATOM    898  HD2 HIS A  61     -18.997  -1.433 -20.890  1.00  0.60           H  
ATOM    899  HE1 HIS A  61     -18.745  -0.652 -16.706  1.00  0.60           H  
ATOM    900  N   ARG A  62     -18.051  -5.052 -21.620  1.00  0.61           N  
ATOM    901  CA  ARG A  62     -19.252  -5.568 -22.278  1.00  0.61           C  
ATOM    902  C   ARG A  62     -19.546  -7.021 -21.889  1.00  0.61           C  
ATOM    903  O   ARG A  62     -20.708  -7.459 -21.841  1.00  0.61           O  
ATOM    904  CB  ARG A  62     -19.092  -5.409 -23.767  1.00  0.61           C  
ATOM    905  CG  ARG A  62     -19.215  -3.971 -24.232  1.00  0.61           C  
ATOM    906  CD  ARG A  62     -18.891  -3.863 -25.634  1.00  0.61           C  
ATOM    907  NE  ARG A  62     -18.949  -2.493 -26.135  1.00  0.61           N  
ATOM    908  CZ  ARG A  62     -20.029  -1.931 -26.730  1.00  0.61           C  
ATOM    909  NH1 ARG A  62     -21.127  -2.630 -26.903  1.00  0.61           N  
ATOM    910  NH2 ARG A  62     -19.972  -0.685 -27.175  1.00  0.61           N  
ATOM    911  H   ARG A  62     -17.265  -4.761 -22.208  1.00  0.61           H  
ATOM    912  HA  ARG A  62     -20.094  -4.952 -21.968  1.00  0.61           H  
ATOM    913 1HB  ARG A  62     -18.111  -5.771 -24.070  1.00  0.61           H  
ATOM    914 2HB  ARG A  62     -19.840  -6.007 -24.289  1.00  0.61           H  
ATOM    915 1HG  ARG A  62     -20.235  -3.621 -24.079  1.00  0.61           H  
ATOM    916 2HG  ARG A  62     -18.521  -3.346 -23.665  1.00  0.61           H  
ATOM    917 1HD  ARG A  62     -17.888  -4.233 -25.758  1.00  0.61           H  
ATOM    918 2HD  ARG A  62     -19.574  -4.474 -26.225  1.00  0.61           H  
ATOM    919  HE  ARG A  62     -18.119  -1.925 -26.040  1.00  0.61           H  
ATOM    920 1HH1 ARG A  62     -21.175  -3.588 -26.588  1.00  0.61           H  
ATOM    921 2HH1 ARG A  62     -21.923  -2.206 -27.376  1.00  0.61           H  
ATOM    922 1HH2 ARG A  62     -19.128  -0.142 -27.062  1.00  0.61           H  
ATOM    923 2HH2 ARG A  62     -20.779  -0.297 -27.690  1.00  0.61           H  
ATOM    924  N   VAL A  63     -18.499  -7.787 -21.600  1.00  0.62           N  
ATOM    925  CA  VAL A  63     -18.721  -9.141 -21.132  1.00  0.62           C  
ATOM    926  C   VAL A  63     -19.362  -9.098 -19.746  1.00  0.62           C  
ATOM    927  O   VAL A  63     -20.397  -9.726 -19.504  1.00  0.62           O  
ATOM    928  CB  VAL A  63     -17.394  -9.941 -21.108  1.00  0.62           C  
ATOM    929  CG1 VAL A  63     -17.591 -11.282 -20.445  1.00  0.62           C  
ATOM    930  CG2 VAL A  63     -16.879 -10.143 -22.552  1.00  0.62           C  
ATOM    931  H   VAL A  63     -17.552  -7.430 -21.722  1.00  0.62           H  
ATOM    932  HA  VAL A  63     -19.411  -9.606 -21.792  1.00  0.62           H  
ATOM    933  HB  VAL A  63     -16.668  -9.386 -20.530  1.00  0.62           H  
ATOM    934 1HG1 VAL A  63     -16.651 -11.810 -20.413  1.00  0.62           H  
ATOM    935 2HG1 VAL A  63     -17.948 -11.125 -19.426  1.00  0.62           H  
ATOM    936 3HG1 VAL A  63     -18.324 -11.860 -21.010  1.00  0.62           H  
ATOM    937 1HG2 VAL A  63     -15.958 -10.656 -22.518  1.00  0.62           H  
ATOM    938 2HG2 VAL A  63     -17.586 -10.715 -23.126  1.00  0.62           H  
ATOM    939 3HG2 VAL A  63     -16.736  -9.216 -23.027  1.00  0.62           H  
ATOM    940  N   ASP A  64     -18.803  -8.290 -18.853  1.00  0.62           N  
ATOM    941  CA  ASP A  64     -19.326  -8.145 -17.499  1.00  0.62           C  
ATOM    942  C   ASP A  64     -20.738  -7.573 -17.463  1.00  0.62           C  
ATOM    943  O   ASP A  64     -21.537  -7.911 -16.587  1.00  0.62           O  
ATOM    944  CB  ASP A  64     -18.370  -7.316 -16.661  1.00  0.62           C  
ATOM    945  CG  ASP A  64     -17.175  -8.129 -16.367  1.00  0.62           C  
ATOM    946  OD1 ASP A  64     -17.236  -9.302 -16.624  1.00  0.62           O  
ATOM    947  OD2 ASP A  64     -16.189  -7.640 -15.845  1.00  0.62           O  
ATOM    948  H   ASP A  64     -17.961  -7.776 -19.118  1.00  0.62           H  
ATOM    949  HA  ASP A  64     -19.366  -9.138 -17.054  1.00  0.62           H  
ATOM    950 1HB  ASP A  64     -18.075  -6.418 -17.214  1.00  0.62           H  
ATOM    951 2HB  ASP A  64     -18.849  -7.007 -15.734  1.00  0.62           H  
ATOM    952  N   ALA A  65     -21.061  -6.745 -18.450  1.00  0.62           N  
ATOM    953  CA  ALA A  65     -22.373  -6.131 -18.572  1.00  0.62           C  
ATOM    954  C   ALA A  65     -23.412  -7.098 -19.152  1.00  0.62           C  
ATOM    955  O   ALA A  65     -24.591  -6.750 -19.250  1.00  0.62           O  
ATOM    956  CB  ALA A  65     -22.289  -4.900 -19.453  1.00  0.62           C  
ATOM    957  H   ALA A  65     -20.334  -6.482 -19.114  1.00  0.62           H  
ATOM    958  HA  ALA A  65     -22.700  -5.839 -17.575  1.00  0.62           H  
ATOM    959 1HB  ALA A  65     -23.266  -4.430 -19.514  1.00  0.62           H  
ATOM    960 2HB  ALA A  65     -21.567  -4.196 -19.030  1.00  0.62           H  
ATOM    961 3HB  ALA A  65     -21.964  -5.198 -20.445  1.00  0.62           H  
ATOM    962  N   GLY A  66     -22.982  -8.298 -19.568  1.00  0.62           N  
ATOM    963  CA  GLY A  66     -23.881  -9.287 -20.143  1.00  0.62           C  
ATOM    964  C   GLY A  66     -24.241  -9.024 -21.604  1.00  0.62           C  
ATOM    965  O   GLY A  66     -25.261  -9.519 -22.085  1.00  0.62           O  
ATOM    966  H   GLY A  66     -22.003  -8.564 -19.469  1.00  0.62           H  
ATOM    967 1HA  GLY A  66     -23.410 -10.267 -20.063  1.00  0.62           H  
ATOM    968 2HA  GLY A  66     -24.791  -9.327 -19.547  1.00  0.62           H  
ATOM    969  N   LYS A  67     -23.428  -8.236 -22.309  1.00  0.61           N  
ATOM    970  CA  LYS A  67     -23.723  -7.898 -23.697  1.00  0.61           C  
ATOM    971  C   LYS A  67     -22.963  -8.786 -24.693  1.00  0.61           C  
ATOM    972  O   LYS A  67     -23.404  -8.981 -25.827  1.00  0.61           O  
ATOM    973  CB  LYS A  67     -23.394  -6.427 -23.917  1.00  0.61           C  
ATOM    974  CG  LYS A  67     -24.269  -5.488 -23.088  1.00  0.61           C  
ATOM    975  CD  LYS A  67     -23.920  -4.026 -23.309  1.00  0.61           C  
ATOM    976  CE  LYS A  67     -24.812  -3.124 -22.457  1.00  0.61           C  
ATOM    977  NZ  LYS A  67     -24.478  -1.680 -22.629  1.00  0.61           N  
ATOM    978  H   LYS A  67     -22.580  -7.864 -21.888  1.00  0.61           H  
ATOM    979  HA  LYS A  67     -24.789  -8.044 -23.869  1.00  0.61           H  
ATOM    980 1HB  LYS A  67     -22.353  -6.244 -23.648  1.00  0.61           H  
ATOM    981 2HB  LYS A  67     -23.514  -6.175 -24.970  1.00  0.61           H  
ATOM    982 1HG  LYS A  67     -25.314  -5.649 -23.347  1.00  0.61           H  
ATOM    983 2HG  LYS A  67     -24.140  -5.725 -22.030  1.00  0.61           H  
ATOM    984 1HD  LYS A  67     -22.876  -3.858 -23.034  1.00  0.61           H  
ATOM    985 2HD  LYS A  67     -24.050  -3.770 -24.359  1.00  0.61           H  
ATOM    986 1HE  LYS A  67     -25.850  -3.283 -22.741  1.00  0.61           H  
ATOM    987 2HE  LYS A  67     -24.688  -3.392 -21.408  1.00  0.61           H  
ATOM    988 1HZ  LYS A  67     -25.090  -1.123 -22.050  1.00  0.61           H  
ATOM    989 2HZ  LYS A  67     -23.520  -1.519 -22.357  1.00  0.61           H  
ATOM    990 3HZ  LYS A  67     -24.602  -1.418 -23.596  1.00  0.61           H  
ATOM    991  N   LEU A  68     -21.832  -9.333 -24.253  1.00  0.60           N  
ATOM    992  CA  LEU A  68     -20.972 -10.170 -25.098  1.00  0.60           C  
ATOM    993  C   LEU A  68     -20.380 -11.344 -24.333  1.00  0.60           C  
ATOM    994  O   LEU A  68     -19.928 -11.189 -23.220  1.00  0.60           O  
ATOM    995  CB  LEU A  68     -19.824  -9.324 -25.662  1.00  0.60           C  
ATOM    996  CG  LEU A  68     -18.749 -10.019 -26.506  1.00  0.60           C  
ATOM    997  CD1 LEU A  68     -19.329 -10.506 -27.821  1.00  0.60           C  
ATOM    998  CD2 LEU A  68     -17.642  -9.035 -26.726  1.00  0.60           C  
ATOM    999  H   LEU A  68     -21.530  -9.098 -23.310  1.00  0.60           H  
ATOM   1000  HA  LEU A  68     -21.568 -10.560 -25.921  1.00  0.60           H  
ATOM   1001 1HB  LEU A  68     -20.255  -8.534 -26.276  1.00  0.60           H  
ATOM   1002 2HB  LEU A  68     -19.312  -8.851 -24.819  1.00  0.60           H  
ATOM   1003  HG  LEU A  68     -18.357 -10.881 -25.967  1.00  0.60           H  
ATOM   1004 1HD1 LEU A  68     -18.551 -10.987 -28.405  1.00  0.60           H  
ATOM   1005 2HD1 LEU A  68     -20.128 -11.220 -27.626  1.00  0.60           H  
ATOM   1006 3HD1 LEU A  68     -19.725  -9.659 -28.376  1.00  0.60           H  
ATOM   1007 1HD2 LEU A  68     -16.848  -9.498 -27.298  1.00  0.60           H  
ATOM   1008 2HD2 LEU A  68     -18.022  -8.165 -27.262  1.00  0.60           H  
ATOM   1009 3HD2 LEU A  68     -17.274  -8.732 -25.753  1.00  0.60           H  
ATOM   1010  N   SER A  69     -20.415 -12.533 -24.893  1.00  0.59           N  
ATOM   1011  CA  SER A  69     -19.720 -13.632 -24.230  1.00  0.59           C  
ATOM   1012  C   SER A  69     -18.301 -13.750 -24.758  1.00  0.59           C  
ATOM   1013  O   SER A  69     -18.068 -13.563 -25.946  1.00  0.59           O  
ATOM   1014  CB  SER A  69     -20.424 -14.953 -24.426  1.00  0.59           C  
ATOM   1015  OG  SER A  69     -19.634 -16.001 -23.910  1.00  0.59           O  
ATOM   1016  H   SER A  69     -20.855 -12.664 -25.794  1.00  0.59           H  
ATOM   1017  HA  SER A  69     -19.669 -13.425 -23.158  1.00  0.59           H  
ATOM   1018 1HB  SER A  69     -21.385 -14.932 -23.916  1.00  0.59           H  
ATOM   1019 2HB  SER A  69     -20.612 -15.121 -25.488  1.00  0.59           H  
ATOM   1020  HG  SER A  69     -20.206 -16.780 -23.878  1.00  0.59           H  
ATOM   1021  N   LEU A  70     -17.371 -14.177 -23.911  1.00  0.58           N  
ATOM   1022  CA  LEU A  70     -16.003 -14.427 -24.367  1.00  0.58           C  
ATOM   1023  C   LEU A  70     -15.912 -15.644 -25.288  1.00  0.58           C  
ATOM   1024  O   LEU A  70     -14.892 -15.870 -25.934  1.00  0.58           O  
ATOM   1025  CB  LEU A  70     -15.031 -14.561 -23.190  1.00  0.58           C  
ATOM   1026  CG  LEU A  70     -14.731 -13.288 -22.457  1.00  0.58           C  
ATOM   1027  CD1 LEU A  70     -13.890 -13.567 -21.250  1.00  0.58           C  
ATOM   1028  CD2 LEU A  70     -13.972 -12.338 -23.408  1.00  0.58           C  
ATOM   1029  H   LEU A  70     -17.617 -14.325 -22.942  1.00  0.58           H  
ATOM   1030  HA  LEU A  70     -15.690 -13.554 -24.934  1.00  0.58           H  
ATOM   1031 1HB  LEU A  70     -15.452 -15.262 -22.476  1.00  0.58           H  
ATOM   1032 2HB  LEU A  70     -14.097 -14.959 -23.557  1.00  0.58           H  
ATOM   1033  HG  LEU A  70     -15.650 -12.845 -22.137  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  70     -13.688 -12.630 -20.731  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  70     -14.421 -14.241 -20.582  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  70     -12.948 -14.024 -21.554  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  70     -13.745 -11.403 -22.898  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  70     -13.042 -12.807 -23.726  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  70     -14.593 -12.138 -24.272  1.00  0.58           H  
ATOM   1040  N   ASP A  71     -16.982 -16.438 -25.342  1.00  0.56           N  
ATOM   1041  CA  ASP A  71     -17.018 -17.581 -26.234  1.00  0.56           C  
ATOM   1042  C   ASP A  71     -17.641 -17.195 -27.581  1.00  0.56           C  
ATOM   1043  O   ASP A  71     -17.775 -18.041 -28.468  1.00  0.56           O  
ATOM   1044  CB  ASP A  71     -17.851 -18.714 -25.636  1.00  0.56           C  
ATOM   1045  CG  ASP A  71     -17.278 -19.349 -24.362  1.00  0.56           C  
ATOM   1046  OD1 ASP A  71     -16.080 -19.563 -24.258  1.00  0.56           O  
ATOM   1047  OD2 ASP A  71     -18.050 -19.590 -23.474  1.00  0.56           O  
ATOM   1048  H   ASP A  71     -17.807 -16.228 -24.780  1.00  0.56           H  
ATOM   1049  HA  ASP A  71     -16.000 -17.929 -26.408  1.00  0.56           H  
ATOM   1050 1HB  ASP A  71     -18.848 -18.334 -25.413  1.00  0.56           H  
ATOM   1051 2HB  ASP A  71     -17.969 -19.497 -26.384  1.00  0.56           H  
ATOM   1052  N   GLN A  72     -18.055 -15.930 -27.739  1.00  0.55           N  
ATOM   1053  CA  GLN A  72     -18.689 -15.525 -28.983  1.00  0.55           C  
ATOM   1054  C   GLN A  72     -17.757 -15.725 -30.148  1.00  0.55           C  
ATOM   1055  O   GLN A  72     -16.608 -15.284 -30.136  1.00  0.55           O  
ATOM   1056  CB  GLN A  72     -19.151 -14.059 -28.931  1.00  0.55           C  
ATOM   1057  CG  GLN A  72     -19.715 -13.508 -30.251  1.00  0.55           C  
ATOM   1058  CD  GLN A  72     -21.039 -14.135 -30.660  1.00  0.55           C  
ATOM   1059  OE1 GLN A  72     -22.003 -14.132 -29.879  1.00  0.55           O  
ATOM   1060  NE2 GLN A  72     -21.101 -14.675 -31.885  1.00  0.55           N  
ATOM   1061  H   GLN A  72     -17.932 -15.230 -27.010  1.00  0.55           H  
ATOM   1062  HA  GLN A  72     -19.564 -16.153 -29.145  1.00  0.55           H  
ATOM   1063 1HB  GLN A  72     -19.920 -13.955 -28.168  1.00  0.55           H  
ATOM   1064 2HB  GLN A  72     -18.327 -13.436 -28.628  1.00  0.55           H  
ATOM   1065 1HG  GLN A  72     -19.871 -12.438 -30.140  1.00  0.55           H  
ATOM   1066 2HG  GLN A  72     -18.992 -13.689 -31.048  1.00  0.55           H  
ATOM   1067 1HE2 GLN A  72     -21.949 -15.096 -32.204  1.00  0.55           H  
ATOM   1068 2HE2 GLN A  72     -20.278 -14.660 -32.507  1.00  0.55           H  
ATOM   1069  N   ARG A  73     -18.255 -16.420 -31.159  1.00  0.55           N  
ATOM   1070  CA  ARG A  73     -17.486 -16.679 -32.360  1.00  0.55           C  
ATOM   1071  C   ARG A  73     -17.528 -15.497 -33.326  1.00  0.55           C  
ATOM   1072  O   ARG A  73     -18.585 -14.890 -33.552  1.00  0.55           O  
ATOM   1073  CB  ARG A  73     -17.995 -17.947 -33.006  1.00  0.55           C  
ATOM   1074  CG  ARG A  73     -17.749 -19.207 -32.184  1.00  0.55           C  
ATOM   1075  CD  ARG A  73     -16.335 -19.719 -32.337  1.00  0.55           C  
ATOM   1076  NE  ARG A  73     -16.116 -20.916 -31.529  1.00  0.55           N  
ATOM   1077  CZ  ARG A  73     -14.998 -21.684 -31.516  1.00  0.55           C  
ATOM   1078  NH1 ARG A  73     -13.965 -21.431 -32.298  1.00  0.55           N  
ATOM   1079  NH2 ARG A  73     -14.943 -22.719 -30.694  1.00  0.55           N  
ATOM   1080  H   ARG A  73     -19.196 -16.778 -31.088  1.00  0.55           H  
ATOM   1081  HA  ARG A  73     -16.452 -16.847 -32.074  1.00  0.55           H  
ATOM   1082 1HB  ARG A  73     -19.067 -17.865 -33.170  1.00  0.55           H  
ATOM   1083 2HB  ARG A  73     -17.537 -18.077 -33.954  1.00  0.55           H  
ATOM   1084 1HG  ARG A  73     -17.914 -18.986 -31.126  1.00  0.55           H  
ATOM   1085 2HG  ARG A  73     -18.434 -19.992 -32.504  1.00  0.55           H  
ATOM   1086 1HD  ARG A  73     -16.154 -19.977 -33.374  1.00  0.55           H  
ATOM   1087 2HD  ARG A  73     -15.624 -18.953 -32.033  1.00  0.55           H  
ATOM   1088  HE  ARG A  73     -16.859 -21.178 -30.897  1.00  0.55           H  
ATOM   1089 1HH1 ARG A  73     -13.971 -20.650 -32.973  1.00  0.55           H  
ATOM   1090 2HH1 ARG A  73     -13.151 -22.024 -32.258  1.00  0.55           H  
ATOM   1091 1HH2 ARG A  73     -15.725 -22.927 -30.088  1.00  0.55           H  
ATOM   1092 2HH2 ARG A  73     -14.119 -23.301 -30.672  1.00  0.55           H  
ATOM   1093  N   VAL A  74     -16.368 -15.189 -33.894  1.00  0.54           N  
ATOM   1094  CA  VAL A  74     -16.176 -14.122 -34.853  1.00  0.54           C  
ATOM   1095  C   VAL A  74     -15.512 -14.664 -36.126  1.00  0.54           C  
ATOM   1096  O   VAL A  74     -14.397 -15.201 -36.093  1.00  0.54           O  
ATOM   1097  CB  VAL A  74     -15.281 -13.047 -34.210  1.00  0.54           C  
ATOM   1098  CG1 VAL A  74     -15.046 -11.898 -35.181  1.00  0.54           C  
ATOM   1099  CG2 VAL A  74     -15.906 -12.553 -32.881  1.00  0.54           C  
ATOM   1100  H   VAL A  74     -15.553 -15.715 -33.624  1.00  0.54           H  
ATOM   1101  HA  VAL A  74     -17.145 -13.694 -35.107  1.00  0.54           H  
ATOM   1102  HB  VAL A  74     -14.318 -13.492 -33.995  1.00  0.54           H  
ATOM   1103 1HG1 VAL A  74     -14.392 -11.163 -34.719  1.00  0.54           H  
ATOM   1104 2HG1 VAL A  74     -14.582 -12.283 -36.092  1.00  0.54           H  
ATOM   1105 3HG1 VAL A  74     -15.996 -11.430 -35.428  1.00  0.54           H  
ATOM   1106 1HG2 VAL A  74     -15.250 -11.813 -32.429  1.00  0.54           H  
ATOM   1107 2HG2 VAL A  74     -16.878 -12.109 -33.081  1.00  0.54           H  
ATOM   1108 3HG2 VAL A  74     -16.025 -13.390 -32.189  1.00  0.54           H  
ATOM   1109  N   ALA A  75     -16.203 -14.553 -37.251  1.00  0.54           N  
ATOM   1110  CA  ALA A  75     -15.652 -15.105 -38.485  1.00  0.54           C  
ATOM   1111  C   ALA A  75     -14.374 -14.400 -38.882  1.00  0.54           C  
ATOM   1112  O   ALA A  75     -14.304 -13.174 -38.830  1.00  0.54           O  
ATOM   1113  CB  ALA A  75     -16.664 -14.997 -39.611  1.00  0.54           C  
ATOM   1114  H   ALA A  75     -17.108 -14.106 -37.251  1.00  0.54           H  
ATOM   1115  HA  ALA A  75     -15.420 -16.153 -38.320  1.00  0.54           H  
ATOM   1116 1HB  ALA A  75     -16.239 -15.438 -40.513  1.00  0.54           H  
ATOM   1117 2HB  ALA A  75     -17.568 -15.542 -39.330  1.00  0.54           H  
ATOM   1118 3HB  ALA A  75     -16.904 -13.954 -39.792  1.00  0.54           H  
ATOM   1119  N   VAL A  76     -13.406 -15.165 -39.377  1.00  0.54           N  
ATOM   1120  CA  VAL A  76     -12.181 -14.587 -39.901  1.00  0.54           C  
ATOM   1121  C   VAL A  76     -12.116 -14.811 -41.407  1.00  0.54           C  
ATOM   1122  O   VAL A  76     -12.010 -15.954 -41.866  1.00  0.54           O  
ATOM   1123  CB  VAL A  76     -10.969 -15.272 -39.264  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76      -9.687 -14.678 -39.809  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76     -11.044 -15.172 -37.775  1.00  0.54           C  
ATOM   1126  H   VAL A  76     -13.497 -16.184 -39.352  1.00  0.54           H  
ATOM   1127  HA  VAL A  76     -12.164 -13.515 -39.693  1.00  0.54           H  
ATOM   1128  HB  VAL A  76     -10.979 -16.327 -39.545  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76      -8.833 -15.205 -39.379  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76      -9.672 -14.783 -40.884  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76      -9.638 -13.624 -39.555  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76     -10.193 -15.679 -37.375  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76     -11.031 -14.148 -37.479  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76     -11.962 -15.643 -37.416  1.00  0.54           H  
ATOM   1135  N   ARG A  77     -12.174 -13.732 -42.179  1.00  0.55           N  
ATOM   1136  CA  ARG A  77     -12.156 -13.846 -43.632  1.00  0.55           C  
ATOM   1137  C   ARG A  77     -10.770 -13.469 -44.136  1.00  0.55           C  
ATOM   1138  O   ARG A  77     -10.036 -12.765 -43.452  1.00  0.55           O  
ATOM   1139  CB  ARG A  77     -13.200 -12.914 -44.220  1.00  0.55           C  
ATOM   1140  CG  ARG A  77     -14.620 -13.186 -43.738  1.00  0.55           C  
ATOM   1141  CD  ARG A  77     -15.541 -12.095 -44.141  1.00  0.55           C  
ATOM   1142  NE  ARG A  77     -15.167 -10.834 -43.489  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77     -15.766  -9.643 -43.689  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77     -16.803  -9.541 -44.507  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77     -15.300  -8.575 -43.061  1.00  0.55           N  
ATOM   1146  H   ARG A  77     -12.282 -12.790 -41.768  1.00  0.55           H  
ATOM   1147  HA  ARG A  77     -12.379 -14.873 -43.919  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77     -12.952 -11.882 -43.966  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77     -13.196 -12.997 -45.304  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77     -14.980 -14.126 -44.151  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77     -14.620 -13.240 -42.645  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77     -15.496 -11.952 -45.218  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77     -16.558 -12.345 -43.844  1.00  0.55           H  
ATOM   1154  HE  ARG A  77     -14.363 -10.851 -42.824  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77     -17.152 -10.360 -44.984  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77     -17.244  -8.645 -44.652  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77     -14.459  -8.667 -42.450  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77     -15.727  -7.677 -43.197  1.00  0.55           H  
ATOM   1159  N   GLN A  78     -10.408 -13.848 -45.358  1.00  0.57           N  
ATOM   1160  CA  GLN A  78      -9.090 -13.433 -45.853  1.00  0.57           C  
ATOM   1161  C   GLN A  78      -9.007 -11.907 -45.923  1.00  0.57           C  
ATOM   1162  O   GLN A  78      -7.960 -11.307 -45.702  1.00  0.57           O  
ATOM   1163  CB  GLN A  78      -8.782 -14.012 -47.231  1.00  0.57           C  
ATOM   1164  CG  GLN A  78      -7.333 -13.788 -47.659  1.00  0.57           C  
ATOM   1165  CD  GLN A  78      -6.336 -14.572 -46.778  1.00  0.57           C  
ATOM   1166  OE1 GLN A  78      -6.484 -15.786 -46.619  1.00  0.57           O  
ATOM   1167  NE2 GLN A  78      -5.333 -13.888 -46.228  1.00  0.57           N  
ATOM   1168  H   GLN A  78     -11.011 -14.427 -45.923  1.00  0.57           H  
ATOM   1169  HA  GLN A  78      -8.330 -13.781 -45.155  1.00  0.57           H  
ATOM   1170 1HB  GLN A  78      -8.983 -15.080 -47.241  1.00  0.57           H  
ATOM   1171 2HB  GLN A  78      -9.428 -13.548 -47.976  1.00  0.57           H  
ATOM   1172 1HG  GLN A  78      -7.212 -14.116 -48.691  1.00  0.57           H  
ATOM   1173 2HG  GLN A  78      -7.102 -12.725 -47.574  1.00  0.57           H  
ATOM   1174 1HE2 GLN A  78      -4.651 -14.363 -45.653  1.00  0.57           H  
ATOM   1175 2HE2 GLN A  78      -5.249 -12.906 -46.394  1.00  0.57           H  
ATOM   1176  N   GLY A  79     -10.140 -11.272 -46.204  1.00  0.61           N  
ATOM   1177  CA  GLY A  79     -10.235  -9.821 -46.314  1.00  0.61           C  
ATOM   1178  C   GLY A  79     -10.005  -9.093 -44.980  1.00  0.61           C  
ATOM   1179  O   GLY A  79      -9.859  -7.871 -44.963  1.00  0.61           O  
ATOM   1180  H   GLY A  79     -10.969 -11.823 -46.360  1.00  0.61           H  
ATOM   1181 1HA  GLY A  79      -9.506  -9.473 -47.045  1.00  0.61           H  
ATOM   1182 2HA  GLY A  79     -11.218  -9.558 -46.701  1.00  0.61           H  
ATOM   1183  N   ASP A  80      -9.987  -9.834 -43.864  1.00  0.65           N  
ATOM   1184  CA  ASP A  80      -9.747  -9.251 -42.552  1.00  0.65           C  
ATOM   1185  C   ASP A  80      -8.265  -9.336 -42.214  1.00  0.65           C  
ATOM   1186  O   ASP A  80      -7.839  -8.873 -41.156  1.00  0.65           O  
ATOM   1187  CB  ASP A  80     -10.537 -10.009 -41.471  1.00  0.65           C  
ATOM   1188  CG  ASP A  80     -12.079  -9.879 -41.645  1.00  0.65           C  
ATOM   1189  OD1 ASP A  80     -12.561  -8.782 -41.851  1.00  0.65           O  
ATOM   1190  OD2 ASP A  80     -12.767 -10.893 -41.609  1.00  0.65           O  
ATOM   1191  H   ASP A  80     -10.096 -10.842 -43.913  1.00  0.65           H  
ATOM   1192  HA  ASP A  80     -10.047  -8.203 -42.565  1.00  0.65           H  
ATOM   1193 1HB  ASP A  80     -10.264 -11.068 -41.505  1.00  0.65           H  
ATOM   1194 2HB  ASP A  80     -10.257  -9.632 -40.487  1.00  0.65           H  
ATOM   1195  N   ILE A  81      -7.473  -9.927 -43.108  1.00  0.69           N  
ATOM   1196  CA  ILE A  81      -6.066 -10.119 -42.838  1.00  0.69           C  
ATOM   1197  C   ILE A  81      -5.206  -9.023 -43.437  1.00  0.69           C  
ATOM   1198  O   ILE A  81      -5.305  -8.679 -44.614  1.00  0.69           O  
ATOM   1199  CB  ILE A  81      -5.588 -11.486 -43.345  1.00  0.69           C  
ATOM   1200  CG1 ILE A  81      -6.432 -12.582 -42.748  1.00  0.69           C  
ATOM   1201  CG2 ILE A  81      -4.133 -11.717 -42.991  1.00  0.69           C  
ATOM   1202  CD1 ILE A  81      -6.443 -12.608 -41.249  1.00  0.69           C  
ATOM   1203  H   ILE A  81      -7.842 -10.280 -43.992  1.00  0.69           H  
ATOM   1204  HA  ILE A  81      -5.920 -10.102 -41.762  1.00  0.69           H  
ATOM   1205  HB  ILE A  81      -5.710 -11.527 -44.425  1.00  0.69           H  
ATOM   1206 1HG1 ILE A  81      -7.457 -12.479 -43.104  1.00  0.69           H  
ATOM   1207 2HG1 ILE A  81      -6.038 -13.526 -43.100  1.00  0.69           H  
ATOM   1208 1HG2 ILE A  81      -3.819 -12.686 -43.365  1.00  0.69           H  
ATOM   1209 2HG2 ILE A  81      -3.511 -10.949 -43.440  1.00  0.69           H  
ATOM   1210 3HG2 ILE A  81      -4.012 -11.692 -41.910  1.00  0.69           H  
ATOM   1211 1HD1 ILE A  81      -7.060 -13.440 -40.924  1.00  0.69           H  
ATOM   1212 2HD1 ILE A  81      -5.428 -12.731 -40.869  1.00  0.69           H  
ATOM   1213 3HD1 ILE A  81      -6.855 -11.678 -40.872  1.00  0.69           H  
ATOM   1214  N   ILE A  82      -4.354  -8.499 -42.592  1.00  0.72           N  
ATOM   1215  CA  ILE A  82      -3.406  -7.451 -42.892  1.00  0.72           C  
ATOM   1216  C   ILE A  82      -1.996  -8.027 -42.732  1.00  0.72           C  
ATOM   1217  O   ILE A  82      -1.859  -9.172 -42.310  1.00  0.72           O  
ATOM   1218  CB  ILE A  82      -3.669  -6.250 -41.973  1.00  0.72           C  
ATOM   1219  CG1 ILE A  82      -3.677  -6.732 -40.584  1.00  0.72           C  
ATOM   1220  CG2 ILE A  82      -5.001  -5.605 -42.306  1.00  0.72           C  
ATOM   1221  CD1 ILE A  82      -2.373  -6.996 -40.076  1.00  0.72           C  
ATOM   1222  H   ILE A  82      -4.372  -8.859 -41.650  1.00  0.72           H  
ATOM   1223  HA  ILE A  82      -3.537  -7.135 -43.926  1.00  0.72           H  
ATOM   1224  HB  ILE A  82      -2.869  -5.519 -42.077  1.00  0.72           H  
ATOM   1225 1HG1 ILE A  82      -4.159  -5.989 -39.949  1.00  0.72           H  
ATOM   1226 2HG1 ILE A  82      -4.249  -7.640 -40.538  1.00  0.72           H  
ATOM   1227 1HG2 ILE A  82      -5.175  -4.764 -41.635  1.00  0.72           H  
ATOM   1228 2HG2 ILE A  82      -4.985  -5.253 -43.336  1.00  0.72           H  
ATOM   1229 3HG2 ILE A  82      -5.804  -6.336 -42.184  1.00  0.72           H  
ATOM   1230 1HD1 ILE A  82      -2.453  -7.368 -39.076  1.00  0.72           H  
ATOM   1231 2HD1 ILE A  82      -1.921  -7.750 -40.680  1.00  0.72           H  
ATOM   1232 3HD1 ILE A  82      -1.770  -6.093 -40.094  1.00  0.72           H  
ATOM   1233  N   SER A  83      -0.962  -7.261 -43.087  1.00  0.73           N  
ATOM   1234  CA  SER A  83       0.424  -7.744 -43.002  1.00  0.73           C  
ATOM   1235  C   SER A  83       0.827  -8.313 -41.629  1.00  0.73           C  
ATOM   1236  O   SER A  83       1.119  -9.503 -41.484  1.00  0.73           O  
ATOM   1237  CB  SER A  83       1.335  -6.577 -43.311  1.00  0.73           C  
ATOM   1238  OG  SER A  83       1.152  -5.556 -42.351  1.00  0.73           O  
ATOM   1239  H   SER A  83      -1.137  -6.330 -43.433  1.00  0.73           H  
ATOM   1240  HA  SER A  83       0.555  -8.527 -43.752  1.00  0.73           H  
ATOM   1241 1HB  SER A  83       2.371  -6.914 -43.293  1.00  0.73           H  
ATOM   1242 2HB  SER A  83       1.127  -6.192 -44.309  1.00  0.73           H  
ATOM   1243  HG  SER A  83       1.877  -4.933 -42.489  1.00  0.73           H  
ATOM   1244  N   HIS A  84       0.765  -7.482 -40.599  1.00  0.72           N  
ATOM   1245  CA  HIS A  84       1.133  -7.900 -39.244  1.00  0.72           C  
ATOM   1246  C   HIS A  84       0.021  -8.679 -38.532  1.00  0.72           C  
ATOM   1247  O   HIS A  84      -0.568  -8.198 -37.553  1.00  0.72           O  
ATOM   1248  CB  HIS A  84       1.500  -6.682 -38.401  1.00  0.72           C  
ATOM   1249  CG  HIS A  84       2.718  -5.959 -38.875  1.00  0.72           C  
ATOM   1250  ND1 HIS A  84       3.981  -6.516 -38.835  1.00  0.72           N  
ATOM   1251  CD2 HIS A  84       2.868  -4.722 -39.401  1.00  0.72           C  
ATOM   1252  CE1 HIS A  84       4.855  -5.649 -39.316  1.00  0.72           C  
ATOM   1253  NE2 HIS A  84       4.206  -4.553 -39.665  1.00  0.72           N  
ATOM   1254  H   HIS A  84       0.534  -6.523 -40.813  1.00  0.72           H  
ATOM   1255  HA  HIS A  84       2.005  -8.551 -39.295  1.00  0.72           H  
ATOM   1256 1HB  HIS A  84       0.665  -5.982 -38.404  1.00  0.72           H  
ATOM   1257 2HB  HIS A  84       1.661  -6.988 -37.368  1.00  0.72           H  
ATOM   1258  HD2 HIS A  84       2.075  -3.996 -39.582  1.00  0.72           H  
ATOM   1259  HE1 HIS A  84       5.929  -5.811 -39.407  1.00  0.72           H  
ATOM   1260  HE2 HIS A  84       4.621  -3.722 -40.063  1.00  0.72           H  
ATOM   1261  N   SER A  85      -0.227  -9.894 -39.026  1.00  0.69           N  
ATOM   1262  CA  SER A  85      -1.262 -10.791 -38.504  1.00  0.69           C  
ATOM   1263  C   SER A  85      -0.878 -12.279 -38.539  1.00  0.69           C  
ATOM   1264  O   SER A  85      -1.650 -13.102 -39.046  1.00  0.69           O  
ATOM   1265  CB  SER A  85      -2.495 -10.636 -39.343  1.00  0.69           C  
ATOM   1266  OG  SER A  85      -3.549 -11.336 -38.785  1.00  0.69           O  
ATOM   1267  H   SER A  85       0.320 -10.161 -39.848  1.00  0.69           H  
ATOM   1268  HA  SER A  85      -1.495 -10.496 -37.483  1.00  0.69           H  
ATOM   1269 1HB  SER A  85      -2.757  -9.612 -39.410  1.00  0.69           H  
ATOM   1270 2HB  SER A  85      -2.299 -10.993 -40.351  1.00  0.69           H  
ATOM   1271  HG  SER A  85      -3.626 -11.018 -37.846  1.00  0.69           H  
ATOM   1272  N   PRO A  86       0.212 -12.680 -37.858  1.00  0.66           N  
ATOM   1273  CA  PRO A  86       0.814 -14.008 -37.900  1.00  0.66           C  
ATOM   1274  C   PRO A  86      -0.028 -15.131 -37.303  1.00  0.66           C  
ATOM   1275  O   PRO A  86       0.278 -16.309 -37.529  1.00  0.66           O  
ATOM   1276  CB  PRO A  86       2.088 -13.815 -37.078  1.00  0.66           C  
ATOM   1277  CG  PRO A  86       1.782 -12.667 -36.144  1.00  0.66           C  
ATOM   1278  CD  PRO A  86       0.893 -11.746 -36.929  1.00  0.66           C  
ATOM   1279  HA  PRO A  86       1.067 -14.241 -38.946  1.00  0.66           H  
ATOM   1280 1HB  PRO A  86       2.323 -14.744 -36.539  1.00  0.66           H  
ATOM   1281 2HB  PRO A  86       2.938 -13.608 -37.745  1.00  0.66           H  
ATOM   1282 1HG  PRO A  86       1.297 -13.051 -35.247  1.00  0.66           H  
ATOM   1283 2HG  PRO A  86       2.713 -12.182 -35.813  1.00  0.66           H  
ATOM   1284 1HD  PRO A  86       0.182 -11.254 -36.246  1.00  0.66           H  
ATOM   1285 2HD  PRO A  86       1.526 -11.033 -37.466  1.00  0.66           H  
ATOM   1286  N   PHE A  87      -1.033 -14.777 -36.503  1.00  0.62           N  
ATOM   1287  CA  PHE A  87      -1.874 -15.773 -35.865  1.00  0.62           C  
ATOM   1288  C   PHE A  87      -3.254 -15.840 -36.492  1.00  0.62           C  
ATOM   1289  O   PHE A  87      -3.692 -16.900 -36.920  1.00  0.62           O  
ATOM   1290  CB  PHE A  87      -1.993 -15.469 -34.392  1.00  0.62           C  
ATOM   1291  CG  PHE A  87      -2.749 -16.464 -33.596  1.00  0.62           C  
ATOM   1292  CD1 PHE A  87      -2.218 -17.717 -33.370  1.00  0.62           C  
ATOM   1293  CD2 PHE A  87      -3.971 -16.153 -33.047  1.00  0.62           C  
ATOM   1294  CE1 PHE A  87      -2.894 -18.645 -32.610  1.00  0.62           C  
ATOM   1295  CE2 PHE A  87      -4.651 -17.072 -32.276  1.00  0.62           C  
ATOM   1296  CZ  PHE A  87      -4.113 -18.319 -32.057  1.00  0.62           C  
ATOM   1297  H   PHE A  87      -1.238 -13.799 -36.344  1.00  0.62           H  
ATOM   1298  HA  PHE A  87      -1.403 -16.742 -35.975  1.00  0.62           H  
ATOM   1299 1HB  PHE A  87      -0.996 -15.417 -33.986  1.00  0.62           H  
ATOM   1300 2HB  PHE A  87      -2.470 -14.500 -34.272  1.00  0.62           H  
ATOM   1301  HD1 PHE A  87      -1.250 -17.964 -33.798  1.00  0.62           H  
ATOM   1302  HD2 PHE A  87      -4.391 -15.168 -33.227  1.00  0.62           H  
ATOM   1303  HE1 PHE A  87      -2.460 -19.630 -32.439  1.00  0.62           H  
ATOM   1304  HE2 PHE A  87      -5.616 -16.815 -31.831  1.00  0.62           H  
ATOM   1305  HZ  PHE A  87      -4.653 -19.044 -31.447  1.00  0.62           H  
ATOM   1306  N   THR A  88      -3.934 -14.706 -36.616  1.00  0.59           N  
ATOM   1307  CA  THR A  88      -5.281 -14.695 -37.171  1.00  0.59           C  
ATOM   1308  C   THR A  88      -5.302 -15.255 -38.590  1.00  0.59           C  
ATOM   1309  O   THR A  88      -6.248 -15.945 -38.962  1.00  0.59           O  
ATOM   1310  CB  THR A  88      -5.880 -13.303 -37.104  1.00  0.59           C  
ATOM   1311  OG1 THR A  88      -5.900 -12.901 -35.744  1.00  0.59           O  
ATOM   1312  CG2 THR A  88      -7.271 -13.258 -37.638  1.00  0.59           C  
ATOM   1313  H   THR A  88      -3.553 -13.820 -36.271  1.00  0.59           H  
ATOM   1314  HA  THR A  88      -5.905 -15.340 -36.554  1.00  0.59           H  
ATOM   1315  HB  THR A  88      -5.263 -12.628 -37.664  1.00  0.59           H  
ATOM   1316  HG1 THR A  88      -4.964 -12.747 -35.478  1.00  0.59           H  
ATOM   1317 1HG2 THR A  88      -7.642 -12.240 -37.563  1.00  0.59           H  
ATOM   1318 2HG2 THR A  88      -7.253 -13.563 -38.661  1.00  0.59           H  
ATOM   1319 3HG2 THR A  88      -7.910 -13.920 -37.074  1.00  0.59           H  
ATOM   1320  N   GLU A  89      -4.259 -15.006 -39.391  1.00  0.56           N  
ATOM   1321  CA  GLU A  89      -4.227 -15.552 -40.749  1.00  0.56           C  
ATOM   1322  C   GLU A  89      -4.401 -17.082 -40.754  1.00  0.56           C  
ATOM   1323  O   GLU A  89      -4.975 -17.652 -41.685  1.00  0.56           O  
ATOM   1324  CB  GLU A  89      -2.919 -15.198 -41.463  1.00  0.56           C  
ATOM   1325  CG  GLU A  89      -2.908 -15.590 -42.936  1.00  0.56           C  
ATOM   1326  CD  GLU A  89      -1.688 -15.106 -43.686  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89      -0.833 -14.505 -43.085  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89      -1.626 -15.331 -44.872  1.00  0.56           O  
ATOM   1329  H   GLU A  89      -3.481 -14.415 -39.078  1.00  0.56           H  
ATOM   1330  HA  GLU A  89      -5.043 -15.113 -41.310  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89      -2.748 -14.121 -41.392  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89      -2.086 -15.694 -40.964  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89      -2.953 -16.676 -43.006  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89      -3.806 -15.191 -43.411  1.00  0.56           H  
ATOM   1335  N   ARG A  90      -3.917 -17.751 -39.700  1.00  0.55           N  
ATOM   1336  CA  ARG A  90      -3.930 -19.204 -39.565  1.00  0.55           C  
ATOM   1337  C   ARG A  90      -5.364 -19.716 -39.474  1.00  0.55           C  
ATOM   1338  O   ARG A  90      -5.628 -20.902 -39.685  1.00  0.55           O  
ATOM   1339  CB  ARG A  90      -3.263 -19.616 -38.262  1.00  0.55           C  
ATOM   1340  CG  ARG A  90      -1.808 -19.242 -38.123  1.00  0.55           C  
ATOM   1341  CD  ARG A  90      -1.295 -19.633 -36.788  1.00  0.55           C  
ATOM   1342  NE  ARG A  90       0.005 -19.049 -36.507  1.00  0.55           N  
ATOM   1343  CZ  ARG A  90       0.799 -19.413 -35.481  1.00  0.55           C  
ATOM   1344  NH1 ARG A  90       0.434 -20.396 -34.682  1.00  0.55           N  
ATOM   1345  NH2 ARG A  90       1.944 -18.790 -35.270  1.00  0.55           N  
ATOM   1346  H   ARG A  90      -3.528 -17.227 -38.921  1.00  0.55           H  
ATOM   1347  HA  ARG A  90      -3.430 -19.651 -40.424  1.00  0.55           H  
ATOM   1348 1HB  ARG A  90      -3.812 -19.215 -37.421  1.00  0.55           H  
ATOM   1349 2HB  ARG A  90      -3.316 -20.699 -38.176  1.00  0.55           H  
ATOM   1350 1HG  ARG A  90      -1.220 -19.748 -38.886  1.00  0.55           H  
ATOM   1351 2HG  ARG A  90      -1.698 -18.159 -38.233  1.00  0.55           H  
ATOM   1352 1HD  ARG A  90      -1.997 -19.287 -36.027  1.00  0.55           H  
ATOM   1353 2HD  ARG A  90      -1.204 -20.714 -36.734  1.00  0.55           H  
ATOM   1354  HE  ARG A  90       0.288 -18.235 -37.074  1.00  0.55           H  
ATOM   1355 1HH1 ARG A  90      -0.439 -20.878 -34.840  1.00  0.55           H  
ATOM   1356 2HH1 ARG A  90       1.031 -20.670 -33.913  1.00  0.55           H  
ATOM   1357 1HH2 ARG A  90       2.242 -18.041 -35.884  1.00  0.55           H  
ATOM   1358 2HH2 ARG A  90       2.533 -19.068 -34.501  1.00  0.55           H  
ATOM   1359  N   HIS A  91      -6.273 -18.818 -39.091  1.00  0.54           N  
ATOM   1360  CA  HIS A  91      -7.662 -19.116 -38.858  1.00  0.54           C  
ATOM   1361  C   HIS A  91      -8.595 -18.614 -39.964  1.00  0.54           C  
ATOM   1362  O   HIS A  91      -9.812 -18.623 -39.787  1.00  0.54           O  
ATOM   1363  CB  HIS A  91      -8.061 -18.500 -37.514  1.00  0.54           C  
ATOM   1364  CG  HIS A  91      -7.321 -19.096 -36.341  1.00  0.54           C  
ATOM   1365  ND1 HIS A  91      -7.606 -20.349 -35.841  1.00  0.54           N  
ATOM   1366  CD2 HIS A  91      -6.304 -18.616 -35.585  1.00  0.54           C  
ATOM   1367  CE1 HIS A  91      -6.802 -20.606 -34.826  1.00  0.54           C  
ATOM   1368  NE2 HIS A  91      -6.009 -19.576 -34.654  1.00  0.54           N  
ATOM   1369  H   HIS A  91      -5.995 -17.847 -38.969  1.00  0.54           H  
ATOM   1370  HA  HIS A  91      -7.791 -20.194 -38.791  1.00  0.54           H  
ATOM   1371 1HB  HIS A  91      -7.860 -17.428 -37.539  1.00  0.54           H  
ATOM   1372 2HB  HIS A  91      -9.130 -18.630 -37.357  1.00  0.54           H  
ATOM   1373  HD2 HIS A  91      -5.814 -17.651 -35.691  1.00  0.54           H  
ATOM   1374  HE1 HIS A  91      -6.795 -21.519 -34.231  1.00  0.54           H  
ATOM   1375  HE2 HIS A  91      -5.293 -19.506 -33.945  1.00  0.54           H  
ATOM   1376  N   VAL A  92      -8.059 -18.203 -41.113  1.00  0.53           N  
ATOM   1377  CA  VAL A  92      -8.968 -17.760 -42.167  1.00  0.53           C  
ATOM   1378  C   VAL A  92      -9.886 -18.886 -42.617  1.00  0.53           C  
ATOM   1379  O   VAL A  92      -9.438 -19.997 -42.905  1.00  0.53           O  
ATOM   1380  CB  VAL A  92      -8.202 -17.211 -43.377  1.00  0.53           C  
ATOM   1381  CG1 VAL A  92      -9.152 -16.949 -44.505  1.00  0.53           C  
ATOM   1382  CG2 VAL A  92      -7.556 -15.916 -43.008  1.00  0.53           C  
ATOM   1383  H   VAL A  92      -7.045 -18.180 -41.255  1.00  0.53           H  
ATOM   1384  HA  VAL A  92      -9.587 -16.959 -41.770  1.00  0.53           H  
ATOM   1385  HB  VAL A  92      -7.449 -17.932 -43.694  1.00  0.53           H  
ATOM   1386 1HG1 VAL A  92      -8.605 -16.548 -45.346  1.00  0.53           H  
ATOM   1387 2HG1 VAL A  92      -9.637 -17.873 -44.804  1.00  0.53           H  
ATOM   1388 3HG1 VAL A  92      -9.896 -16.242 -44.175  1.00  0.53           H  
ATOM   1389 1HG2 VAL A  92      -7.010 -15.534 -43.866  1.00  0.53           H  
ATOM   1390 2HG2 VAL A  92      -8.315 -15.200 -42.712  1.00  0.53           H  
ATOM   1391 3HG2 VAL A  92      -6.882 -16.082 -42.191  1.00  0.53           H  
ATOM   1392  N   GLY A  93     -11.182 -18.588 -42.680  1.00  0.53           N  
ATOM   1393  CA  GLY A  93     -12.193 -19.566 -43.065  1.00  0.53           C  
ATOM   1394  C   GLY A  93     -12.822 -20.229 -41.840  1.00  0.53           C  
ATOM   1395  O   GLY A  93     -13.803 -20.967 -41.955  1.00  0.53           O  
ATOM   1396  H   GLY A  93     -11.480 -17.647 -42.418  1.00  0.53           H  
ATOM   1397 1HA  GLY A  93     -12.967 -19.071 -43.650  1.00  0.53           H  
ATOM   1398 2HA  GLY A  93     -11.741 -20.324 -43.702  1.00  0.53           H  
ATOM   1399  N   LYS A  94     -12.251 -19.959 -40.671  1.00  0.53           N  
ATOM   1400  CA  LYS A  94     -12.716 -20.486 -39.400  1.00  0.53           C  
ATOM   1401  C   LYS A  94     -13.267 -19.330 -38.574  1.00  0.53           C  
ATOM   1402  O   LYS A  94     -13.167 -18.167 -38.985  1.00  0.53           O  
ATOM   1403  CB  LYS A  94     -11.586 -21.196 -38.655  1.00  0.53           C  
ATOM   1404  CG  LYS A  94     -11.017 -22.402 -39.379  1.00  0.53           C  
ATOM   1405  CD  LYS A  94      -9.920 -23.062 -38.558  1.00  0.53           C  
ATOM   1406  CE  LYS A  94      -9.332 -24.272 -39.273  1.00  0.53           C  
ATOM   1407  NZ  LYS A  94      -8.260 -24.922 -38.469  1.00  0.53           N  
ATOM   1408  H   LYS A  94     -11.431 -19.354 -40.641  1.00  0.53           H  
ATOM   1409  HA  LYS A  94     -13.527 -21.192 -39.576  1.00  0.53           H  
ATOM   1410 1HB  LYS A  94     -10.773 -20.500 -38.470  1.00  0.53           H  
ATOM   1411 2HB  LYS A  94     -11.945 -21.532 -37.684  1.00  0.53           H  
ATOM   1412 1HG  LYS A  94     -11.810 -23.121 -39.580  1.00  0.53           H  
ATOM   1413 2HG  LYS A  94     -10.592 -22.075 -40.333  1.00  0.53           H  
ATOM   1414 1HD  LYS A  94      -9.121 -22.335 -38.378  1.00  0.53           H  
ATOM   1415 2HD  LYS A  94     -10.322 -23.375 -37.595  1.00  0.53           H  
ATOM   1416 1HE  LYS A  94     -10.123 -24.998 -39.458  1.00  0.53           H  
ATOM   1417 2HE  LYS A  94      -8.913 -23.952 -40.228  1.00  0.53           H  
ATOM   1418 1HZ  LYS A  94      -7.893 -25.716 -38.974  1.00  0.53           H  
ATOM   1419 2HZ  LYS A  94      -7.515 -24.256 -38.302  1.00  0.53           H  
ATOM   1420 3HZ  LYS A  94      -8.639 -25.230 -37.586  1.00  0.53           H  
ATOM   1421  N   ASP A  95     -13.892 -19.660 -37.446  1.00  0.53           N  
ATOM   1422  CA  ASP A  95     -14.447 -18.649 -36.556  1.00  0.53           C  
ATOM   1423  C   ASP A  95     -13.703 -18.645 -35.210  1.00  0.53           C  
ATOM   1424  O   ASP A  95     -13.691 -19.659 -34.501  1.00  0.53           O  
ATOM   1425  CB  ASP A  95     -15.916 -18.945 -36.312  1.00  0.53           C  
ATOM   1426  CG  ASP A  95     -16.787 -18.988 -37.579  1.00  0.53           C  
ATOM   1427  OD1 ASP A  95     -16.963 -17.989 -38.219  1.00  0.53           O  
ATOM   1428  OD2 ASP A  95     -17.256 -20.054 -37.888  1.00  0.53           O  
ATOM   1429  H   ASP A  95     -13.962 -20.634 -37.189  1.00  0.53           H  
ATOM   1430  HA  ASP A  95     -14.331 -17.667 -37.009  1.00  0.53           H  
ATOM   1431 1HB  ASP A  95     -16.023 -19.882 -35.774  1.00  0.53           H  
ATOM   1432 2HB  ASP A  95     -16.296 -18.156 -35.693  1.00  0.53           H  
ATOM   1433  N   MET A  96     -13.041 -17.537 -34.888  1.00  0.54           N  
ATOM   1434  CA  MET A  96     -12.257 -17.423 -33.648  1.00  0.54           C  
ATOM   1435  C   MET A  96     -13.143 -16.898 -32.550  1.00  0.54           C  
ATOM   1436  O   MET A  96     -14.136 -16.243 -32.832  1.00  0.54           O  
ATOM   1437  CB  MET A  96     -11.045 -16.513 -33.831  1.00  0.54           C  
ATOM   1438  CG  MET A  96      -9.974 -17.053 -34.753  1.00  0.54           C  
ATOM   1439  SD  MET A  96      -8.612 -15.882 -35.014  1.00  0.54           S  
ATOM   1440  CE  MET A  96      -7.800 -15.859 -33.442  1.00  0.54           C  
ATOM   1441  H   MET A  96     -13.141 -16.720 -35.496  1.00  0.54           H  
ATOM   1442  HA  MET A  96     -11.908 -18.413 -33.349  1.00  0.54           H  
ATOM   1443 1HB  MET A  96     -11.374 -15.552 -34.223  1.00  0.54           H  
ATOM   1444 2HB  MET A  96     -10.585 -16.332 -32.853  1.00  0.54           H  
ATOM   1445 1HG  MET A  96      -9.561 -17.964 -34.317  1.00  0.54           H  
ATOM   1446 2HG  MET A  96     -10.415 -17.309 -35.711  1.00  0.54           H  
ATOM   1447 1HE  MET A  96      -6.949 -15.178 -33.482  1.00  0.54           H  
ATOM   1448 2HE  MET A  96      -8.499 -15.531 -32.667  1.00  0.54           H  
ATOM   1449 3HE  MET A  96      -7.459 -16.864 -33.203  1.00  0.54           H  
ATOM   1450  N   THR A  97     -12.858 -17.185 -31.299  1.00  0.56           N  
ATOM   1451  CA  THR A  97     -13.694 -16.578 -30.280  1.00  0.56           C  
ATOM   1452  C   THR A  97     -13.123 -15.220 -29.959  1.00  0.56           C  
ATOM   1453  O   THR A  97     -12.020 -14.894 -30.394  1.00  0.56           O  
ATOM   1454  CB  THR A  97     -13.786 -17.391 -28.971  1.00  0.56           C  
ATOM   1455  OG1 THR A  97     -12.492 -17.433 -28.364  1.00  0.56           O  
ATOM   1456  CG2 THR A  97     -14.290 -18.780 -29.233  1.00  0.56           C  
ATOM   1457  H   THR A  97     -12.038 -17.740 -31.026  1.00  0.56           H  
ATOM   1458  HA  THR A  97     -14.690 -16.456 -30.669  1.00  0.56           H  
ATOM   1459  HB  THR A  97     -14.476 -16.894 -28.290  1.00  0.56           H  
ATOM   1460  HG1 THR A  97     -11.854 -17.847 -29.005  1.00  0.56           H  
ATOM   1461 1HG2 THR A  97     -14.351 -19.329 -28.294  1.00  0.56           H  
ATOM   1462 2HG2 THR A  97     -15.280 -18.714 -29.677  1.00  0.56           H  
ATOM   1463 3HG2 THR A  97     -13.609 -19.290 -29.913  1.00  0.56           H  
ATOM   1464  N   VAL A  98     -13.849 -14.461 -29.170  1.00  0.57           N  
ATOM   1465  CA  VAL A  98     -13.389 -13.186 -28.639  1.00  0.57           C  
ATOM   1466  C   VAL A  98     -12.009 -13.359 -27.934  1.00  0.57           C  
ATOM   1467  O   VAL A  98     -11.062 -13.085 -28.639  1.00  0.57           O  
ATOM   1468  CB  VAL A  98     -14.455 -12.616 -27.709  1.00  0.57           C  
ATOM   1469  CG1 VAL A  98     -13.954 -11.410 -27.013  1.00  0.57           C  
ATOM   1470  CG2 VAL A  98     -15.672 -12.312 -28.484  1.00  0.57           C  
ATOM   1471  H   VAL A  98     -14.791 -14.789 -28.945  1.00  0.57           H  
ATOM   1472  HA  VAL A  98     -13.268 -12.495 -29.473  1.00  0.57           H  
ATOM   1473  HB  VAL A  98     -14.686 -13.356 -26.959  1.00  0.57           H  
ATOM   1474 1HG1 VAL A  98     -14.730 -11.038 -26.349  1.00  0.57           H  
ATOM   1475 2HG1 VAL A  98     -13.076 -11.678 -26.436  1.00  0.57           H  
ATOM   1476 3HG1 VAL A  98     -13.702 -10.644 -27.746  1.00  0.57           H  
ATOM   1477 1HG2 VAL A  98     -16.435 -11.935 -27.809  1.00  0.57           H  
ATOM   1478 2HG2 VAL A  98     -15.449 -11.585 -29.232  1.00  0.57           H  
ATOM   1479 3HG2 VAL A  98     -16.021 -13.216 -28.957  1.00  0.57           H  
ATOM   1480  N   ARG A  99     -11.957 -14.457 -27.171  1.00  0.57           N  
ATOM   1481  CA  ARG A  99     -11.078 -14.564 -25.999  1.00  0.57           C  
ATOM   1482  C   ARG A  99      -9.491 -14.541 -25.967  1.00  0.57           C  
ATOM   1483  O   ARG A  99      -9.010 -14.040 -24.958  1.00  0.57           O  
ATOM   1484  CB  ARG A  99     -11.426 -15.815 -25.230  1.00  0.57           C  
ATOM   1485  CG  ARG A  99     -10.665 -15.962 -23.910  1.00  0.57           C  
ATOM   1486  CD  ARG A  99     -11.009 -17.212 -23.164  1.00  0.57           C  
ATOM   1487  NE  ARG A  99     -12.358 -17.230 -22.620  1.00  0.57           N  
ATOM   1488  CZ  ARG A  99     -13.377 -17.973 -23.101  1.00  0.57           C  
ATOM   1489  NH1 ARG A  99     -13.238 -18.729 -24.156  1.00  0.57           N  
ATOM   1490  NH2 ARG A  99     -14.546 -17.972 -22.515  1.00  0.57           N  
ATOM   1491  H   ARG A  99     -11.898 -15.337 -27.695  1.00  0.57           H  
ATOM   1492  HA  ARG A  99     -11.383 -13.729 -25.367  1.00  0.57           H  
ATOM   1493 1HB  ARG A  99     -12.486 -15.826 -25.013  1.00  0.57           H  
ATOM   1494 2HB  ARG A  99     -11.213 -16.690 -25.839  1.00  0.57           H  
ATOM   1495 1HG  ARG A  99      -9.594 -15.977 -24.110  1.00  0.57           H  
ATOM   1496 2HG  ARG A  99     -10.901 -15.111 -23.267  1.00  0.57           H  
ATOM   1497 1HD  ARG A  99     -10.910 -18.060 -23.841  1.00  0.57           H  
ATOM   1498 2HD  ARG A  99     -10.311 -17.332 -22.337  1.00  0.57           H  
ATOM   1499  HE  ARG A  99     -12.538 -16.671 -21.797  1.00  0.57           H  
ATOM   1500 1HH1 ARG A  99     -12.363 -18.773 -24.654  1.00  0.57           H  
ATOM   1501 2HH1 ARG A  99     -14.066 -19.264 -24.465  1.00  0.57           H  
ATOM   1502 1HH2 ARG A  99     -14.721 -17.430 -21.690  1.00  0.57           H  
ATOM   1503 2HH2 ARG A  99     -15.284 -18.570 -22.926  1.00  0.57           H  
ATOM   1504  N   ASP A 100      -8.600 -15.133 -26.864  1.00  0.58           N  
ATOM   1505  CA  ASP A 100      -8.527 -15.678 -28.267  1.00  0.58           C  
ATOM   1506  C   ASP A 100      -8.215 -14.488 -29.195  1.00  0.58           C  
ATOM   1507  O   ASP A 100      -7.044 -14.119 -29.262  1.00  0.58           O  
ATOM   1508  CB  ASP A 100      -9.713 -16.522 -28.690  1.00  0.58           C  
ATOM   1509  CG  ASP A 100      -9.565 -17.437 -29.953  1.00  0.58           C  
ATOM   1510  OD1 ASP A 100      -8.579 -17.412 -30.637  1.00  0.58           O  
ATOM   1511  OD2 ASP A 100     -10.515 -18.204 -30.166  1.00  0.58           O  
ATOM   1512  H   ASP A 100      -7.681 -15.154 -26.451  1.00  0.58           H  
ATOM   1513  HA  ASP A 100      -7.673 -16.350 -28.324  1.00  0.58           H  
ATOM   1514 1HB  ASP A 100      -9.999 -17.158 -27.860  1.00  0.58           H  
ATOM   1515 2HB  ASP A 100     -10.511 -15.878 -28.881  1.00  0.58           H  
ATOM   1516  N   LEU A 101      -9.155 -13.861 -29.891  1.00  0.58           N  
ATOM   1517  CA  LEU A 101      -8.777 -12.669 -30.654  1.00  0.58           C  
ATOM   1518  C   LEU A 101      -8.208 -11.594 -29.713  1.00  0.58           C  
ATOM   1519  O   LEU A 101      -7.245 -10.902 -30.046  1.00  0.58           O  
ATOM   1520  CB  LEU A 101      -9.985 -12.114 -31.416  1.00  0.58           C  
ATOM   1521  CG  LEU A 101     -10.453 -12.901 -32.601  1.00  0.58           C  
ATOM   1522  CD1 LEU A 101     -11.781 -12.378 -33.076  1.00  0.58           C  
ATOM   1523  CD2 LEU A 101      -9.460 -12.723 -33.683  1.00  0.58           C  
ATOM   1524  H   LEU A 101     -10.142 -14.145 -29.869  1.00  0.58           H  
ATOM   1525  HA  LEU A 101      -8.007 -12.950 -31.374  1.00  0.58           H  
ATOM   1526 1HB  LEU A 101     -10.816 -12.093 -30.756  1.00  0.58           H  
ATOM   1527 2HB  LEU A 101      -9.766 -11.102 -31.743  1.00  0.58           H  
ATOM   1528  HG  LEU A 101     -10.555 -13.951 -32.337  1.00  0.58           H  
ATOM   1529 1HD1 LEU A 101     -12.089 -12.948 -33.950  1.00  0.58           H  
ATOM   1530 2HD1 LEU A 101     -12.521 -12.496 -32.280  1.00  0.58           H  
ATOM   1531 3HD1 LEU A 101     -11.688 -11.327 -33.334  1.00  0.58           H  
ATOM   1532 1HD2 LEU A 101      -9.778 -13.267 -34.562  1.00  0.58           H  
ATOM   1533 2HD2 LEU A 101      -9.404 -11.679 -33.906  1.00  0.58           H  
ATOM   1534 3HD2 LEU A 101      -8.489 -13.079 -33.361  1.00  0.58           H  
ATOM   1535  N   CYS A 102      -8.772 -11.486 -28.502  1.00  0.57           N  
ATOM   1536  CA  CYS A 102      -8.296 -10.513 -27.502  1.00  0.57           C  
ATOM   1537  C   CYS A 102      -6.874 -10.820 -27.075  1.00  0.57           C  
ATOM   1538  O   CYS A 102      -6.076  -9.913 -26.818  1.00  0.57           O  
ATOM   1539  CB  CYS A 102      -9.177 -10.505 -26.267  1.00  0.57           C  
ATOM   1540  SG  CYS A 102     -10.792  -9.837 -26.566  1.00  0.57           S  
ATOM   1541  H   CYS A 102      -9.563 -12.092 -28.306  1.00  0.57           H  
ATOM   1542  HA  CYS A 102      -8.306  -9.520 -27.934  1.00  0.57           H  
ATOM   1543 1HB  CYS A 102      -9.288 -11.519 -25.884  1.00  0.57           H  
ATOM   1544 2HB  CYS A 102      -8.698  -9.911 -25.491  1.00  0.57           H  
ATOM   1545  HG  CYS A 102     -11.135 -10.740 -27.491  1.00  0.57           H  
ATOM   1546  N   ARG A 103      -6.554 -12.106 -27.007  1.00  0.57           N  
ATOM   1547  CA  ARG A 103      -5.233 -12.527 -26.608  1.00  0.57           C  
ATOM   1548  C   ARG A 103      -4.277 -12.283 -27.764  1.00  0.57           C  
ATOM   1549  O   ARG A 103      -3.200 -11.741 -27.579  1.00  0.57           O  
ATOM   1550  CB  ARG A 103      -5.228 -13.997 -26.209  1.00  0.57           C  
ATOM   1551  CG  ARG A 103      -3.908 -14.495 -25.677  1.00  0.57           C  
ATOM   1552  CD  ARG A 103      -3.987 -15.877 -25.145  1.00  0.57           C  
ATOM   1553  NE  ARG A 103      -2.669 -16.386 -24.747  1.00  0.57           N  
ATOM   1554  CZ  ARG A 103      -2.049 -16.143 -23.562  1.00  0.57           C  
ATOM   1555  NH1 ARG A 103      -2.581 -15.401 -22.636  1.00  0.57           N  
ATOM   1556  NH2 ARG A 103      -0.878 -16.653 -23.297  1.00  0.57           N  
ATOM   1557  H   ARG A 103      -7.248 -12.799 -27.248  1.00  0.57           H  
ATOM   1558  HA  ARG A 103      -4.916 -11.932 -25.750  1.00  0.57           H  
ATOM   1559 1HB  ARG A 103      -5.982 -14.163 -25.438  1.00  0.57           H  
ATOM   1560 2HB  ARG A 103      -5.492 -14.607 -27.072  1.00  0.57           H  
ATOM   1561 1HG  ARG A 103      -3.163 -14.466 -26.473  1.00  0.57           H  
ATOM   1562 2HG  ARG A 103      -3.607 -13.847 -24.856  1.00  0.57           H  
ATOM   1563 1HD  ARG A 103      -4.640 -15.892 -24.271  1.00  0.57           H  
ATOM   1564 2HD  ARG A 103      -4.392 -16.536 -25.912  1.00  0.57           H  
ATOM   1565  HE  ARG A 103      -2.184 -16.976 -25.410  1.00  0.57           H  
ATOM   1566 1HH1 ARG A 103      -3.483 -14.978 -22.767  1.00  0.57           H  
ATOM   1567 2HH1 ARG A 103      -2.032 -15.272 -21.762  1.00  0.57           H  
ATOM   1568 1HH2 ARG A 103      -0.403 -17.241 -23.965  1.00  0.57           H  
ATOM   1569 2HH2 ARG A 103      -0.467 -16.434 -22.373  1.00  0.57           H  
ATOM   1570  N   ALA A 104      -4.685 -12.629 -28.980  1.00  0.57           N  
ATOM   1571  CA  ALA A 104      -3.839 -12.415 -30.144  1.00  0.57           C  
ATOM   1572  C   ALA A 104      -3.528 -10.927 -30.312  1.00  0.57           C  
ATOM   1573  O   ALA A 104      -2.386 -10.520 -30.568  1.00  0.57           O  
ATOM   1574  CB  ALA A 104      -4.540 -12.946 -31.378  1.00  0.57           C  
ATOM   1575  H   ALA A 104      -5.591 -13.067 -29.101  1.00  0.57           H  
ATOM   1576  HA  ALA A 104      -2.906 -12.954 -29.992  1.00  0.57           H  
ATOM   1577 1HB  ALA A 104      -3.909 -12.809 -32.255  1.00  0.57           H  
ATOM   1578 2HB  ALA A 104      -4.750 -14.000 -31.234  1.00  0.57           H  
ATOM   1579 3HB  ALA A 104      -5.475 -12.410 -31.520  1.00  0.57           H  
ATOM   1580  N   THR A 105      -4.531 -10.106 -30.054  1.00  0.57           N  
ATOM   1581  CA  THR A 105      -4.380  -8.680 -30.147  1.00  0.57           C  
ATOM   1582  C   THR A 105      -3.344  -8.176 -29.146  1.00  0.57           C  
ATOM   1583  O   THR A 105      -2.370  -7.524 -29.525  1.00  0.57           O  
ATOM   1584  CB  THR A 105      -5.736  -8.019 -29.866  1.00  0.57           C  
ATOM   1585  OG1 THR A 105      -6.675  -8.436 -30.845  1.00  0.57           O  
ATOM   1586  CG2 THR A 105      -5.644  -6.583 -29.898  1.00  0.57           C  
ATOM   1587  H   THR A 105      -5.453 -10.481 -29.843  1.00  0.57           H  
ATOM   1588  HA  THR A 105      -4.055  -8.423 -31.157  1.00  0.57           H  
ATOM   1589  HB  THR A 105      -6.088  -8.328 -28.885  1.00  0.57           H  
ATOM   1590  HG1 THR A 105      -6.850  -9.392 -30.726  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105      -6.619  -6.143 -29.692  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105      -4.946  -6.295 -29.147  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105      -5.299  -6.275 -30.872  1.00  0.57           H  
ATOM   1594  N   LEU A 106      -3.488  -8.550 -27.876  1.00  0.57           N  
ATOM   1595  CA  LEU A 106      -2.568  -8.051 -26.865  1.00  0.57           C  
ATOM   1596  C   LEU A 106      -1.202  -8.738 -26.794  1.00  0.57           C  
ATOM   1597  O   LEU A 106      -0.194  -8.081 -26.556  1.00  0.57           O  
ATOM   1598  CB  LEU A 106      -3.217  -8.162 -25.492  1.00  0.57           C  
ATOM   1599  CG  LEU A 106      -4.402  -7.278 -25.233  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106      -4.953  -7.629 -23.887  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106      -3.981  -5.825 -25.292  1.00  0.57           C  
ATOM   1602  H   LEU A 106      -4.284  -9.127 -27.593  1.00  0.57           H  
ATOM   1603  HA  LEU A 106      -2.403  -6.998 -27.076  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106      -3.550  -9.196 -25.362  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106      -2.462  -7.952 -24.733  1.00  0.57           H  
ATOM   1606  HG  LEU A 106      -5.178  -7.461 -25.983  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106      -5.799  -7.019 -23.662  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106      -5.249  -8.671 -23.910  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106      -4.189  -7.473 -23.124  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106      -4.848  -5.222 -25.099  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106      -3.215  -5.629 -24.539  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106      -3.587  -5.597 -26.280  1.00  0.57           H  
ATOM   1613  N   ILE A 107      -1.154 -10.042 -27.009  1.00  0.57           N  
ATOM   1614  CA  ILE A 107       0.067 -10.810 -26.810  1.00  0.57           C  
ATOM   1615  C   ILE A 107       1.057 -10.738 -27.955  1.00  0.57           C  
ATOM   1616  O   ILE A 107       2.266 -10.763 -27.711  1.00  0.57           O  
ATOM   1617  CB  ILE A 107      -0.228 -12.299 -26.557  1.00  0.57           C  
ATOM   1618  CG1 ILE A 107      -1.098 -12.495 -25.345  1.00  0.57           C  
ATOM   1619  CG2 ILE A 107       1.082 -13.045 -26.337  1.00  0.57           C  
ATOM   1620  CD1 ILE A 107      -0.549 -11.978 -24.136  1.00  0.57           C  
ATOM   1621  H   ILE A 107      -1.998 -10.535 -27.254  1.00  0.57           H  
ATOM   1622  HA  ILE A 107       0.549 -10.412 -25.931  1.00  0.57           H  
ATOM   1623  HB  ILE A 107      -0.750 -12.716 -27.423  1.00  0.57           H  
ATOM   1624 1HG1 ILE A 107      -2.050 -12.014 -25.497  1.00  0.57           H  
ATOM   1625 2HG1 ILE A 107      -1.248 -13.556 -25.202  1.00  0.57           H  
ATOM   1626 1HG2 ILE A 107       0.872 -14.100 -26.173  1.00  0.57           H  
ATOM   1627 2HG2 ILE A 107       1.721 -12.934 -27.205  1.00  0.57           H  
ATOM   1628 3HG2 ILE A 107       1.586 -12.641 -25.465  1.00  0.57           H  
ATOM   1629 1HD1 ILE A 107      -1.236 -12.185 -23.327  1.00  0.57           H  
ATOM   1630 2HD1 ILE A 107       0.390 -12.466 -23.949  1.00  0.57           H  
ATOM   1631 3HD1 ILE A 107      -0.400 -10.904 -24.226  1.00  0.57           H  
ATOM   1632  N   ILE A 108       0.563 -10.779 -29.200  1.00  0.57           N  
ATOM   1633  CA  ILE A 108       1.432 -10.797 -30.371  1.00  0.57           C  
ATOM   1634  C   ILE A 108       1.219  -9.620 -31.332  1.00  0.57           C  
ATOM   1635  O   ILE A 108       1.715  -9.648 -32.459  1.00  0.57           O  
ATOM   1636  CB  ILE A 108       1.224 -12.112 -31.130  1.00  0.57           C  
ATOM   1637  CG1 ILE A 108      -0.167 -12.184 -31.525  1.00  0.57           C  
ATOM   1638  CG2 ILE A 108       1.602 -13.305 -30.266  1.00  0.57           C  
ATOM   1639  CD1 ILE A 108      -0.499 -13.249 -32.446  1.00  0.57           C  
ATOM   1640  H   ILE A 108      -0.447 -10.774 -29.367  1.00  0.57           H  
ATOM   1641  HA  ILE A 108       2.463 -10.761 -30.027  1.00  0.57           H  
ATOM   1642  HB  ILE A 108       1.831 -12.105 -32.033  1.00  0.57           H  
ATOM   1643 1HG1 ILE A 108      -0.749 -12.324 -30.628  1.00  0.57           H  
ATOM   1644 2HG1 ILE A 108      -0.443 -11.237 -31.974  1.00  0.57           H  
ATOM   1645 1HG2 ILE A 108       1.444 -14.224 -30.827  1.00  0.57           H  
ATOM   1646 2HG2 ILE A 108       2.650 -13.229 -29.977  1.00  0.57           H  
ATOM   1647 3HG2 ILE A 108       0.980 -13.319 -29.382  1.00  0.57           H  
ATOM   1648 1HD1 ILE A 108      -1.561 -13.196 -32.646  1.00  0.57           H  
ATOM   1649 2HD1 ILE A 108       0.053 -13.121 -33.362  1.00  0.57           H  
ATOM   1650 3HD1 ILE A 108      -0.255 -14.211 -31.999  1.00  0.57           H  
ATOM   1651  N   SER A 109       0.493  -8.594 -30.885  1.00  0.57           N  
ATOM   1652  CA  SER A 109       0.168  -7.413 -31.699  1.00  0.57           C  
ATOM   1653  C   SER A 109      -0.485  -7.759 -33.034  1.00  0.57           C  
ATOM   1654  O   SER A 109      -0.120  -7.199 -34.067  1.00  0.57           O  
ATOM   1655  CB  SER A 109       1.397  -6.578 -32.034  1.00  0.57           C  
ATOM   1656  OG  SER A 109       2.041  -6.069 -30.903  1.00  0.57           O  
ATOM   1657  H   SER A 109       0.125  -8.648 -29.944  1.00  0.57           H  
ATOM   1658  HA  SER A 109      -0.530  -6.804 -31.127  1.00  0.57           H  
ATOM   1659 1HB  SER A 109       2.099  -7.178 -32.608  1.00  0.57           H  
ATOM   1660 2HB  SER A 109       1.094  -5.751 -32.675  1.00  0.57           H  
ATOM   1661  HG  SER A 109       2.871  -5.692 -31.234  1.00  0.57           H  
ATOM   1662  N   ASP A 110      -1.470  -8.646 -33.025  1.00  0.56           N  
ATOM   1663  CA  ASP A 110      -2.116  -9.007 -34.278  1.00  0.56           C  
ATOM   1664  C   ASP A 110      -3.157  -7.950 -34.671  1.00  0.56           C  
ATOM   1665  O   ASP A 110      -4.221  -7.837 -34.050  1.00  0.56           O  
ATOM   1666  CB  ASP A 110      -2.693 -10.413 -34.118  1.00  0.56           C  
ATOM   1667  CG  ASP A 110      -3.328 -11.038 -35.307  1.00  0.56           C  
ATOM   1668  OD1 ASP A 110      -3.857 -10.345 -36.158  1.00  0.56           O  
ATOM   1669  OD2 ASP A 110      -3.252 -12.269 -35.379  1.00  0.56           O  
ATOM   1670  H   ASP A 110      -1.749  -9.096 -32.149  1.00  0.56           H  
ATOM   1671  HA  ASP A 110      -1.355  -9.038 -35.060  1.00  0.56           H  
ATOM   1672 1HB  ASP A 110      -1.895 -11.067 -33.808  1.00  0.56           H  
ATOM   1673 2HB  ASP A 110      -3.423 -10.402 -33.305  1.00  0.56           H  
ATOM   1674  N   ASN A 111      -2.829  -7.144 -35.697  1.00  0.56           N  
ATOM   1675  CA  ASN A 111      -3.704  -6.027 -36.076  1.00  0.56           C  
ATOM   1676  C   ASN A 111      -5.027  -6.540 -36.640  1.00  0.56           C  
ATOM   1677  O   ASN A 111      -6.067  -5.893 -36.493  1.00  0.56           O  
ATOM   1678  CB  ASN A 111      -3.063  -5.104 -37.107  1.00  0.56           C  
ATOM   1679  CG  ASN A 111      -1.919  -4.233 -36.653  1.00  0.56           C  
ATOM   1680  OD1 ASN A 111      -1.715  -3.932 -35.480  1.00  0.56           O  
ATOM   1681  ND2 ASN A 111      -1.133  -3.791 -37.615  1.00  0.56           N  
ATOM   1682  H   ASN A 111      -1.960  -7.328 -36.208  1.00  0.56           H  
ATOM   1683  HA  ASN A 111      -3.936  -5.447 -35.183  1.00  0.56           H  
ATOM   1684 1HB  ASN A 111      -2.685  -5.676 -37.859  1.00  0.56           H  
ATOM   1685 2HB  ASN A 111      -3.832  -4.466 -37.543  1.00  0.56           H  
ATOM   1686 1HD2 ASN A 111      -0.353  -3.207 -37.390  1.00  0.56           H  
ATOM   1687 2HD2 ASN A 111      -1.311  -4.038 -38.567  1.00  0.56           H  
ATOM   1688  N   ALA A 112      -5.002  -7.695 -37.314  1.00  0.56           N  
ATOM   1689  CA  ALA A 112      -6.244  -8.213 -37.877  1.00  0.56           C  
ATOM   1690  C   ALA A 112      -7.193  -8.519 -36.751  1.00  0.56           C  
ATOM   1691  O   ALA A 112      -8.382  -8.196 -36.819  1.00  0.56           O  
ATOM   1692  CB  ALA A 112      -6.025  -9.463 -38.682  1.00  0.56           C  
ATOM   1693  H   ALA A 112      -4.139  -8.221 -37.396  1.00  0.56           H  
ATOM   1694  HA  ALA A 112      -6.684  -7.447 -38.515  1.00  0.56           H  
ATOM   1695 1HB  ALA A 112      -6.974  -9.818 -39.066  1.00  0.56           H  
ATOM   1696 2HB  ALA A 112      -5.354  -9.279 -39.498  1.00  0.56           H  
ATOM   1697 3HB  ALA A 112      -5.606 -10.215 -38.029  1.00  0.56           H  
ATOM   1698  N   ALA A 113      -6.657  -9.108 -35.679  1.00  0.55           N  
ATOM   1699  CA  ALA A 113      -7.517  -9.415 -34.551  1.00  0.55           C  
ATOM   1700  C   ALA A 113      -8.107  -8.137 -33.994  1.00  0.55           C  
ATOM   1701  O   ALA A 113      -9.300  -8.076 -33.700  1.00  0.55           O  
ATOM   1702  CB  ALA A 113      -6.769 -10.164 -33.478  1.00  0.55           C  
ATOM   1703  H   ALA A 113      -5.659  -9.370 -35.682  1.00  0.55           H  
ATOM   1704  HA  ALA A 113      -8.329 -10.027 -34.911  1.00  0.55           H  
ATOM   1705 1HB  ALA A 113      -7.441 -10.393 -32.658  1.00  0.55           H  
ATOM   1706 2HB  ALA A 113      -6.371 -11.088 -33.892  1.00  0.55           H  
ATOM   1707 3HB  ALA A 113      -5.948  -9.550 -33.114  1.00  0.55           H  
ATOM   1708  N   ALA A 114      -7.307  -7.073 -33.919  1.00  0.56           N  
ATOM   1709  CA  ALA A 114      -7.852  -5.828 -33.393  1.00  0.56           C  
ATOM   1710  C   ALA A 114      -9.022  -5.355 -34.252  1.00  0.56           C  
ATOM   1711  O   ALA A 114     -10.058  -4.933 -33.730  1.00  0.56           O  
ATOM   1712  CB  ALA A 114      -6.787  -4.758 -33.340  1.00  0.56           C  
ATOM   1713  H   ALA A 114      -6.320  -7.159 -34.174  1.00  0.56           H  
ATOM   1714  HA  ALA A 114      -8.215  -6.018 -32.385  1.00  0.56           H  
ATOM   1715 1HB  ALA A 114      -7.208  -3.845 -32.923  1.00  0.56           H  
ATOM   1716 2HB  ALA A 114      -5.975  -5.091 -32.725  1.00  0.56           H  
ATOM   1717 3HB  ALA A 114      -6.416  -4.554 -34.341  1.00  0.56           H  
ATOM   1718  N   ASN A 115      -8.892  -5.488 -35.572  1.00  0.56           N  
ATOM   1719  CA  ASN A 115      -9.972  -5.078 -36.460  1.00  0.56           C  
ATOM   1720  C   ASN A 115     -11.204  -5.962 -36.352  1.00  0.56           C  
ATOM   1721  O   ASN A 115     -12.322  -5.486 -36.525  1.00  0.56           O  
ATOM   1722  CB  ASN A 115      -9.493  -4.986 -37.877  1.00  0.56           C  
ATOM   1723  CG  ASN A 115      -8.714  -3.781 -38.088  1.00  0.56           C  
ATOM   1724  OD1 ASN A 115      -8.847  -2.798 -37.342  1.00  0.56           O  
ATOM   1725  ND2 ASN A 115      -7.921  -3.790 -39.107  1.00  0.56           N  
ATOM   1726  H   ASN A 115      -8.014  -5.846 -35.960  1.00  0.56           H  
ATOM   1727  HA  ASN A 115     -10.283  -4.079 -36.162  1.00  0.56           H  
ATOM   1728 1HB  ASN A 115      -8.870  -5.855 -38.107  1.00  0.56           H  
ATOM   1729 2HB  ASN A 115     -10.340  -4.994 -38.558  1.00  0.56           H  
ATOM   1730 1HD2 ASN A 115      -7.406  -2.954 -39.315  1.00  0.56           H  
ATOM   1731 2HD2 ASN A 115      -7.863  -4.601 -39.685  1.00  0.56           H  
ATOM   1732  N   LEU A 116     -11.011  -7.243 -36.063  1.00  0.57           N  
ATOM   1733  CA  LEU A 116     -12.126  -8.160 -35.864  1.00  0.57           C  
ATOM   1734  C   LEU A 116     -12.875  -7.807 -34.580  1.00  0.57           C  
ATOM   1735  O   LEU A 116     -14.099  -7.935 -34.498  1.00  0.57           O  
ATOM   1736  CB  LEU A 116     -11.614  -9.595 -35.817  1.00  0.57           C  
ATOM   1737  CG  LEU A 116     -11.103 -10.183 -37.143  1.00  0.57           C  
ATOM   1738  CD1 LEU A 116     -10.409 -11.468 -36.887  1.00  0.57           C  
ATOM   1739  CD2 LEU A 116     -12.280 -10.451 -38.039  1.00  0.57           C  
ATOM   1740  H   LEU A 116     -10.053  -7.589 -35.985  1.00  0.57           H  
ATOM   1741  HA  LEU A 116     -12.812  -8.060 -36.703  1.00  0.57           H  
ATOM   1742 1HB  LEU A 116     -10.800  -9.640 -35.101  1.00  0.57           H  
ATOM   1743 2HB  LEU A 116     -12.409 -10.232 -35.464  1.00  0.57           H  
ATOM   1744  HG  LEU A 116     -10.411  -9.492 -37.626  1.00  0.57           H  
ATOM   1745 1HD1 LEU A 116     -10.072 -11.885 -37.831  1.00  0.57           H  
ATOM   1746 2HD1 LEU A 116      -9.563 -11.302 -36.251  1.00  0.57           H  
ATOM   1747 3HD1 LEU A 116     -11.101 -12.151 -36.406  1.00  0.57           H  
ATOM   1748 1HD2 LEU A 116     -11.937 -10.887 -38.971  1.00  0.57           H  
ATOM   1749 2HD2 LEU A 116     -12.960 -11.151 -37.556  1.00  0.57           H  
ATOM   1750 3HD2 LEU A 116     -12.806  -9.519 -38.247  1.00  0.57           H  
ATOM   1751  N   LEU A 117     -12.126  -7.337 -33.583  1.00  0.58           N  
ATOM   1752  CA  LEU A 117     -12.672  -6.951 -32.294  1.00  0.58           C  
ATOM   1753  C   LEU A 117     -13.336  -5.571 -32.285  1.00  0.58           C  
ATOM   1754  O   LEU A 117     -14.325  -5.367 -31.591  1.00  0.58           O  
ATOM   1755  CB  LEU A 117     -11.560  -6.947 -31.270  1.00  0.58           C  
ATOM   1756  CG  LEU A 117     -10.914  -8.300 -30.925  1.00  0.58           C  
ATOM   1757  CD1 LEU A 117      -9.771  -8.031 -30.009  1.00  0.58           C  
ATOM   1758  CD2 LEU A 117     -11.924  -9.255 -30.311  1.00  0.58           C  
ATOM   1759  H   LEU A 117     -11.114  -7.287 -33.717  1.00  0.58           H  
ATOM   1760  HA  LEU A 117     -13.413  -7.691 -32.016  1.00  0.58           H  
ATOM   1761 1HB  LEU A 117     -10.767  -6.358 -31.688  1.00  0.58           H  
ATOM   1762 2HB  LEU A 117     -11.886  -6.474 -30.392  1.00  0.58           H  
ATOM   1763  HG  LEU A 117     -10.519  -8.752 -31.812  1.00  0.58           H  
ATOM   1764 1HD1 LEU A 117      -9.293  -8.958 -29.800  1.00  0.58           H  
ATOM   1765 2HD1 LEU A 117      -9.066  -7.363 -30.499  1.00  0.58           H  
ATOM   1766 3HD1 LEU A 117     -10.126  -7.573 -29.090  1.00  0.58           H  
ATOM   1767 1HD2 LEU A 117     -11.449 -10.174 -30.057  1.00  0.58           H  
ATOM   1768 2HD2 LEU A 117     -12.329  -8.839 -29.435  1.00  0.58           H  
ATOM   1769 3HD2 LEU A 117     -12.714  -9.441 -31.028  1.00  0.58           H  
ATOM   1770  N   LEU A 118     -12.846  -4.618 -33.071  1.00  0.59           N  
ATOM   1771  CA  LEU A 118     -13.457  -3.290 -33.033  1.00  0.59           C  
ATOM   1772  C   LEU A 118     -14.990  -3.283 -33.286  1.00  0.59           C  
ATOM   1773  O   LEU A 118     -15.715  -2.647 -32.525  1.00  0.59           O  
ATOM   1774  CB  LEU A 118     -12.692  -2.328 -33.979  1.00  0.59           C  
ATOM   1775  CG  LEU A 118     -11.351  -1.807 -33.447  1.00  0.59           C  
ATOM   1776  CD1 LEU A 118     -10.566  -1.122 -34.567  1.00  0.59           C  
ATOM   1777  CD2 LEU A 118     -11.650  -0.804 -32.341  1.00  0.59           C  
ATOM   1778  H   LEU A 118     -12.010  -4.795 -33.630  1.00  0.59           H  
ATOM   1779  HA  LEU A 118     -13.300  -2.899 -32.031  1.00  0.59           H  
ATOM   1780 1HB  LEU A 118     -12.437  -2.850 -34.894  1.00  0.59           H  
ATOM   1781 2HB  LEU A 118     -13.312  -1.485 -34.220  1.00  0.59           H  
ATOM   1782  HG  LEU A 118     -10.761  -2.632 -33.056  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 118      -9.621  -0.745 -34.173  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 118     -10.364  -1.836 -35.361  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 118     -11.147  -0.301 -34.961  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 118     -10.718  -0.417 -31.927  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 118     -12.237   0.017 -32.744  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 118     -12.211  -1.297 -31.578  1.00  0.59           H  
ATOM   1789  N   PRO A 119     -15.574  -3.984 -34.272  1.00  0.61           N  
ATOM   1790  CA  PRO A 119     -17.018  -4.062 -34.452  1.00  0.61           C  
ATOM   1791  C   PRO A 119     -17.759  -4.628 -33.226  1.00  0.61           C  
ATOM   1792  O   PRO A 119     -18.922  -4.286 -33.000  1.00  0.61           O  
ATOM   1793  CB  PRO A 119     -17.148  -4.997 -35.655  1.00  0.61           C  
ATOM   1794  CG  PRO A 119     -15.853  -4.825 -36.398  1.00  0.61           C  
ATOM   1795  CD  PRO A 119     -14.818  -4.617 -35.327  1.00  0.61           C  
ATOM   1796  HA  PRO A 119     -17.402  -3.065 -34.704  1.00  0.61           H  
ATOM   1797 1HB  PRO A 119     -17.296  -6.031 -35.306  1.00  0.61           H  
ATOM   1798 2HB  PRO A 119     -18.032  -4.728 -36.253  1.00  0.61           H  
ATOM   1799 1HG  PRO A 119     -15.634  -5.721 -36.999  1.00  0.61           H  
ATOM   1800 2HG  PRO A 119     -15.916  -3.982 -37.096  1.00  0.61           H  
ATOM   1801 1HD  PRO A 119     -14.433  -5.564 -35.009  1.00  0.61           H  
ATOM   1802 2HD  PRO A 119     -14.063  -3.971 -35.722  1.00  0.61           H  
ATOM   1803  N   LEU A 120     -17.082  -5.402 -32.363  1.00  0.62           N  
ATOM   1804  CA  LEU A 120     -17.736  -5.987 -31.192  1.00  0.62           C  
ATOM   1805  C   LEU A 120     -18.055  -4.919 -30.172  1.00  0.62           C  
ATOM   1806  O   LEU A 120     -18.867  -5.130 -29.265  1.00  0.62           O  
ATOM   1807  CB  LEU A 120     -16.843  -7.009 -30.483  1.00  0.62           C  
ATOM   1808  CG  LEU A 120     -16.482  -8.278 -31.210  1.00  0.62           C  
ATOM   1809  CD1 LEU A 120     -15.500  -9.018 -30.351  1.00  0.62           C  
ATOM   1810  CD2 LEU A 120     -17.726  -9.124 -31.457  1.00  0.62           C  
ATOM   1811  H   LEU A 120     -16.095  -5.607 -32.491  1.00  0.62           H  
ATOM   1812  HA  LEU A 120     -18.663  -6.463 -31.507  1.00  0.62           H  
ATOM   1813 1HB  LEU A 120     -15.920  -6.518 -30.195  1.00  0.62           H  
ATOM   1814 2HB  LEU A 120     -17.350  -7.308 -29.567  1.00  0.62           H  
ATOM   1815  HG  LEU A 120     -15.998  -8.030 -32.163  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 120     -15.193  -9.930 -30.853  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 120     -14.644  -8.382 -30.178  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 120     -15.962  -9.254 -29.406  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 120     -17.447 -10.040 -31.969  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 120     -18.195  -9.369 -30.505  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 120     -18.428  -8.563 -32.074  1.00  0.62           H  
ATOM   1822  N   ILE A 121     -17.368  -3.786 -30.289  1.00  0.63           N  
ATOM   1823  CA  ILE A 121     -17.538  -2.706 -29.359  1.00  0.63           C  
ATOM   1824  C   ILE A 121     -18.072  -1.464 -30.047  1.00  0.63           C  
ATOM   1825  O   ILE A 121     -17.875  -0.365 -29.536  1.00  0.63           O  
ATOM   1826  CB  ILE A 121     -16.230  -2.310 -28.672  1.00  0.63           C  
ATOM   1827  CG1 ILE A 121     -15.246  -1.874 -29.640  1.00  0.63           C  
ATOM   1828  CG2 ILE A 121     -15.636  -3.506 -27.937  1.00  0.63           C  
ATOM   1829  CD1 ILE A 121     -14.148  -1.212 -28.986  1.00  0.63           C  
ATOM   1830  H   ILE A 121     -16.721  -3.650 -31.065  1.00  0.63           H  
ATOM   1831  HA  ILE A 121     -18.252  -3.018 -28.617  1.00  0.63           H  
ATOM   1832  HB  ILE A 121     -16.415  -1.495 -27.975  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 121     -14.864  -2.746 -30.169  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 121     -15.698  -1.191 -30.367  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 121     -14.709  -3.208 -27.460  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 121     -16.312  -3.861 -27.198  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 121     -15.432  -4.305 -28.652  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 121     -13.425  -0.917 -29.722  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 121     -14.537  -0.343 -28.469  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 121     -13.701  -1.874 -28.273  1.00  0.63           H  
ATOM   1841  N   ASP A 122     -18.743  -1.631 -31.196  1.00  0.64           N  
ATOM   1842  CA  ASP A 122     -19.262  -0.517 -32.002  1.00  0.64           C  
ATOM   1843  C   ASP A 122     -18.151   0.377 -32.601  1.00  0.64           C  
ATOM   1844  O   ASP A 122     -18.312   1.598 -32.754  1.00  0.64           O  
ATOM   1845  CB  ASP A 122     -20.235   0.366 -31.185  1.00  0.64           C  
ATOM   1846  CG  ASP A 122     -21.519  -0.356 -30.700  1.00  0.64           C  
ATOM   1847  OD1 ASP A 122     -22.205  -0.933 -31.512  1.00  0.64           O  
ATOM   1848  OD2 ASP A 122     -21.786  -0.326 -29.500  1.00  0.64           O  
ATOM   1849  H   ASP A 122     -18.873  -2.577 -31.563  1.00  0.64           H  
ATOM   1850  HA  ASP A 122     -19.821  -0.946 -32.834  1.00  0.64           H  
ATOM   1851 1HB  ASP A 122     -19.753   0.797 -30.334  1.00  0.64           H  
ATOM   1852 2HB  ASP A 122     -20.546   1.201 -31.813  1.00  0.64           H  
ATOM   1853  N   GLY A 123     -17.034  -0.250 -32.970  1.00  0.64           N  
ATOM   1854  CA  GLY A 123     -15.957   0.410 -33.680  1.00  0.64           C  
ATOM   1855  C   GLY A 123     -15.190   1.381 -32.806  1.00  0.64           C  
ATOM   1856  O   GLY A 123     -15.448   1.481 -31.608  1.00  0.64           O  
ATOM   1857  H   GLY A 123     -16.916  -1.242 -32.774  1.00  0.64           H  
ATOM   1858 1HA  GLY A 123     -15.291  -0.357 -34.061  1.00  0.64           H  
ATOM   1859 2HA  GLY A 123     -16.374   0.931 -34.540  1.00  0.64           H  
ATOM   1860  N   PRO A 124     -14.220   2.102 -33.389  1.00  0.64           N  
ATOM   1861  CA  PRO A 124     -13.426   3.150 -32.775  1.00  0.64           C  
ATOM   1862  C   PRO A 124     -14.319   4.192 -32.110  1.00  0.64           C  
ATOM   1863  O   PRO A 124     -13.969   4.762 -31.073  1.00  0.64           O  
ATOM   1864  CB  PRO A 124     -12.704   3.745 -33.985  1.00  0.64           C  
ATOM   1865  CG  PRO A 124     -12.591   2.611 -34.945  1.00  0.64           C  
ATOM   1866  CD  PRO A 124     -13.873   1.846 -34.799  1.00  0.64           C  
ATOM   1867  HA  PRO A 124     -12.715   2.713 -32.060  1.00  0.64           H  
ATOM   1868 1HB  PRO A 124     -13.244   4.618 -34.379  1.00  0.64           H  
ATOM   1869 2HB  PRO A 124     -11.707   4.093 -33.692  1.00  0.64           H  
ATOM   1870 1HG  PRO A 124     -12.445   3.003 -35.960  1.00  0.64           H  
ATOM   1871 2HG  PRO A 124     -11.699   2.018 -34.707  1.00  0.64           H  
ATOM   1872 1HD  PRO A 124     -14.636   2.248 -35.479  1.00  0.64           H  
ATOM   1873 2HD  PRO A 124     -13.658   0.793 -34.983  1.00  0.64           H  
ATOM   1874  N   ALA A 125     -15.506   4.429 -32.687  1.00  0.64           N  
ATOM   1875  CA  ALA A 125     -16.413   5.395 -32.094  1.00  0.64           C  
ATOM   1876  C   ALA A 125     -16.853   4.903 -30.733  1.00  0.64           C  
ATOM   1877  O   ALA A 125     -16.823   5.655 -29.752  1.00  0.64           O  
ATOM   1878  CB  ALA A 125     -17.622   5.603 -32.982  1.00  0.64           C  
ATOM   1879  H   ALA A 125     -15.775   3.952 -33.534  1.00  0.64           H  
ATOM   1880  HA  ALA A 125     -15.882   6.338 -31.966  1.00  0.64           H  
ATOM   1881 1HB  ALA A 125     -18.288   6.332 -32.524  1.00  0.64           H  
ATOM   1882 2HB  ALA A 125     -17.300   5.965 -33.956  1.00  0.64           H  
ATOM   1883 3HB  ALA A 125     -18.148   4.653 -33.101  1.00  0.64           H  
ATOM   1884  N   GLY A 126     -17.219   3.618 -30.666  1.00  0.63           N  
ATOM   1885  CA  GLY A 126     -17.627   3.001 -29.422  1.00  0.63           C  
ATOM   1886  C   GLY A 126     -16.481   2.956 -28.432  1.00  0.63           C  
ATOM   1887  O   GLY A 126     -16.673   3.193 -27.237  1.00  0.63           O  
ATOM   1888  H   GLY A 126     -17.245   3.029 -31.502  1.00  0.63           H  
ATOM   1889 1HA  GLY A 126     -18.468   3.547 -29.000  1.00  0.63           H  
ATOM   1890 2HA  GLY A 126     -17.964   1.996 -29.629  1.00  0.63           H  
ATOM   1891  N   LEU A 127     -15.270   2.701 -28.932  1.00  0.62           N  
ATOM   1892  CA  LEU A 127     -14.112   2.616 -28.056  1.00  0.62           C  
ATOM   1893  C   LEU A 127     -13.820   3.970 -27.435  1.00  0.62           C  
ATOM   1894  O   LEU A 127     -13.568   4.067 -26.231  1.00  0.62           O  
ATOM   1895  CB  LEU A 127     -12.877   2.110 -28.803  1.00  0.62           C  
ATOM   1896  CG  LEU A 127     -11.636   1.919 -27.921  1.00  0.62           C  
ATOM   1897  CD1 LEU A 127     -11.989   0.990 -26.779  1.00  0.62           C  
ATOM   1898  CD2 LEU A 127     -10.513   1.286 -28.750  1.00  0.62           C  
ATOM   1899  H   LEU A 127     -15.185   2.503 -29.930  1.00  0.62           H  
ATOM   1900  HA  LEU A 127     -14.340   1.912 -27.258  1.00  0.62           H  
ATOM   1901 1HB  LEU A 127     -13.093   1.228 -29.334  1.00  0.62           H  
ATOM   1902 2HB  LEU A 127     -12.613   2.868 -29.540  1.00  0.62           H  
ATOM   1903  HG  LEU A 127     -11.313   2.880 -27.515  1.00  0.62           H  
ATOM   1904 1HD1 LEU A 127     -11.129   0.848 -26.161  1.00  0.62           H  
ATOM   1905 2HD1 LEU A 127     -12.790   1.430 -26.187  1.00  0.62           H  
ATOM   1906 3HD1 LEU A 127     -12.313   0.039 -27.169  1.00  0.62           H  
ATOM   1907 1HD2 LEU A 127      -9.633   1.131 -28.116  1.00  0.62           H  
ATOM   1908 2HD2 LEU A 127     -10.847   0.324 -29.143  1.00  0.62           H  
ATOM   1909 3HD2 LEU A 127     -10.254   1.947 -29.578  1.00  0.62           H  
ATOM   1910  N   THR A 128     -13.880   5.024 -28.242  1.00  0.62           N  
ATOM   1911  CA  THR A 128     -13.627   6.350 -27.728  1.00  0.62           C  
ATOM   1912  C   THR A 128     -14.718   6.688 -26.713  1.00  0.62           C  
ATOM   1913  O   THR A 128     -14.418   7.164 -25.618  1.00  0.62           O  
ATOM   1914  CB  THR A 128     -13.595   7.394 -28.861  1.00  0.62           C  
ATOM   1915  OG1 THR A 128     -12.555   7.049 -29.797  1.00  0.62           O  
ATOM   1916  CG2 THR A 128     -13.313   8.781 -28.279  1.00  0.62           C  
ATOM   1917  H   THR A 128     -14.083   4.900 -29.234  1.00  0.62           H  
ATOM   1918  HA  THR A 128     -12.665   6.356 -27.218  1.00  0.62           H  
ATOM   1919  HB  THR A 128     -14.555   7.400 -29.383  1.00  0.62           H  
ATOM   1920  HG1 THR A 128     -12.875   6.280 -30.346  1.00  0.62           H  
ATOM   1921 1HG2 THR A 128     -13.285   9.516 -29.079  1.00  0.62           H  
ATOM   1922 2HG2 THR A 128     -14.103   9.035 -27.580  1.00  0.62           H  
ATOM   1923 3HG2 THR A 128     -12.361   8.776 -27.756  1.00  0.62           H  
ATOM   1924  N   ALA A 129     -15.984   6.402 -27.052  1.00  0.62           N  
ATOM   1925  CA  ALA A 129     -17.088   6.692 -26.144  1.00  0.62           C  
ATOM   1926  C   ALA A 129     -16.913   5.953 -24.822  1.00  0.62           C  
ATOM   1927  O   ALA A 129     -17.156   6.520 -23.756  1.00  0.62           O  
ATOM   1928  CB  ALA A 129     -18.403   6.300 -26.782  1.00  0.62           C  
ATOM   1929  H   ALA A 129     -16.193   6.006 -27.969  1.00  0.62           H  
ATOM   1930  HA  ALA A 129     -17.090   7.763 -25.943  1.00  0.62           H  
ATOM   1931 1HB  ALA A 129     -19.220   6.541 -26.107  1.00  0.62           H  
ATOM   1932 2HB  ALA A 129     -18.526   6.845 -27.717  1.00  0.62           H  
ATOM   1933 3HB  ALA A 129     -18.399   5.232 -26.983  1.00  0.62           H  
ATOM   1934  N   PHE A 130     -16.444   4.705 -24.884  1.00  0.63           N  
ATOM   1935  CA  PHE A 130     -16.163   3.915 -23.698  1.00  0.63           C  
ATOM   1936  C   PHE A 130     -15.137   4.601 -22.833  1.00  0.63           C  
ATOM   1937  O   PHE A 130     -15.347   4.803 -21.637  1.00  0.63           O  
ATOM   1938  CB  PHE A 130     -15.691   2.515 -24.092  1.00  0.63           C  
ATOM   1939  CG  PHE A 130     -15.125   1.691 -22.992  1.00  0.63           C  
ATOM   1940  CD1 PHE A 130     -15.918   1.133 -22.020  1.00  0.63           C  
ATOM   1941  CD2 PHE A 130     -13.764   1.431 -22.972  1.00  0.63           C  
ATOM   1942  CE1 PHE A 130     -15.363   0.346 -21.039  1.00  0.63           C  
ATOM   1943  CE2 PHE A 130     -13.215   0.636 -22.009  1.00  0.63           C  
ATOM   1944  CZ  PHE A 130     -14.023   0.091 -21.033  1.00  0.63           C  
ATOM   1945  H   PHE A 130     -16.293   4.276 -25.795  1.00  0.63           H  
ATOM   1946  HA  PHE A 130     -17.085   3.817 -23.126  1.00  0.63           H  
ATOM   1947 1HB  PHE A 130     -16.523   1.971 -24.535  1.00  0.63           H  
ATOM   1948 2HB  PHE A 130     -14.936   2.600 -24.856  1.00  0.63           H  
ATOM   1949  HD1 PHE A 130     -16.992   1.322 -22.029  1.00  0.63           H  
ATOM   1950  HD2 PHE A 130     -13.134   1.859 -23.752  1.00  0.63           H  
ATOM   1951  HE1 PHE A 130     -15.990  -0.078 -20.277  1.00  0.63           H  
ATOM   1952  HE2 PHE A 130     -12.146   0.427 -22.025  1.00  0.63           H  
ATOM   1953  HZ  PHE A 130     -13.604  -0.553 -20.273  1.00  0.63           H  
ATOM   1954  N   LEU A 131     -14.034   4.996 -23.431  1.00  0.64           N  
ATOM   1955  CA  LEU A 131     -13.000   5.619 -22.647  1.00  0.64           C  
ATOM   1956  C   LEU A 131     -13.497   6.919 -22.021  1.00  0.64           C  
ATOM   1957  O   LEU A 131     -13.203   7.196 -20.848  1.00  0.64           O  
ATOM   1958  CB  LEU A 131     -11.788   5.812 -23.541  1.00  0.64           C  
ATOM   1959  CG  LEU A 131     -11.160   4.496 -23.924  1.00  0.64           C  
ATOM   1960  CD1 LEU A 131     -10.043   4.734 -24.929  1.00  0.64           C  
ATOM   1961  CD2 LEU A 131     -10.703   3.809 -22.636  1.00  0.64           C  
ATOM   1962  H   LEU A 131     -13.901   4.827 -24.430  1.00  0.64           H  
ATOM   1963  HA  LEU A 131     -12.726   4.939 -21.844  1.00  0.64           H  
ATOM   1964 1HB  LEU A 131     -12.101   6.327 -24.453  1.00  0.64           H  
ATOM   1965 2HB  LEU A 131     -11.046   6.422 -23.026  1.00  0.64           H  
ATOM   1966  HG  LEU A 131     -11.903   3.869 -24.408  1.00  0.64           H  
ATOM   1967 1HD1 LEU A 131      -9.599   3.803 -25.226  1.00  0.64           H  
ATOM   1968 2HD1 LEU A 131     -10.455   5.228 -25.813  1.00  0.64           H  
ATOM   1969 3HD1 LEU A 131      -9.289   5.367 -24.474  1.00  0.64           H  
ATOM   1970 1HD2 LEU A 131     -10.291   2.860 -22.853  1.00  0.64           H  
ATOM   1971 2HD2 LEU A 131      -9.959   4.428 -22.133  1.00  0.64           H  
ATOM   1972 3HD2 LEU A 131     -11.562   3.672 -21.981  1.00  0.64           H  
ATOM   1973  N   GLN A 132     -14.315   7.671 -22.762  1.00  0.65           N  
ATOM   1974  CA  GLN A 132     -14.891   8.903 -22.243  1.00  0.65           C  
ATOM   1975  C   GLN A 132     -15.836   8.580 -21.081  1.00  0.65           C  
ATOM   1976  O   GLN A 132     -15.846   9.278 -20.065  1.00  0.65           O  
ATOM   1977  CB  GLN A 132     -15.609   9.651 -23.366  1.00  0.65           C  
ATOM   1978  CG  GLN A 132     -14.660  10.227 -24.413  1.00  0.65           C  
ATOM   1979  CD  GLN A 132     -15.382  10.799 -25.609  1.00  0.65           C  
ATOM   1980  OE1 GLN A 132     -16.531  10.448 -25.901  1.00  0.65           O  
ATOM   1981  NE2 GLN A 132     -14.707  11.689 -26.327  1.00  0.65           N  
ATOM   1982  H   GLN A 132     -14.516   7.394 -23.724  1.00  0.65           H  
ATOM   1983  HA  GLN A 132     -14.089   9.532 -21.864  1.00  0.65           H  
ATOM   1984 1HB  GLN A 132     -16.291   8.974 -23.869  1.00  0.65           H  
ATOM   1985 2HB  GLN A 132     -16.198  10.464 -22.949  1.00  0.65           H  
ATOM   1986 1HG  GLN A 132     -14.076  11.025 -23.949  1.00  0.65           H  
ATOM   1987 2HG  GLN A 132     -13.989   9.442 -24.753  1.00  0.65           H  
ATOM   1988 1HE2 GLN A 132     -15.126  12.105 -27.135  1.00  0.65           H  
ATOM   1989 2HE2 GLN A 132     -13.774  11.939 -26.058  1.00  0.65           H  
ATOM   1990  N   ALA A 133     -16.595   7.484 -21.201  1.00  0.66           N  
ATOM   1991  CA  ALA A 133     -17.519   7.028 -20.161  1.00  0.66           C  
ATOM   1992  C   ALA A 133     -16.777   6.724 -18.869  1.00  0.66           C  
ATOM   1993  O   ALA A 133     -17.305   6.929 -17.774  1.00  0.66           O  
ATOM   1994  CB  ALA A 133     -18.279   5.791 -20.609  1.00  0.66           C  
ATOM   1995  H   ALA A 133     -16.560   6.954 -22.069  1.00  0.66           H  
ATOM   1996  HA  ALA A 133     -18.229   7.831 -19.970  1.00  0.66           H  
ATOM   1997 1HB  ALA A 133     -18.977   5.495 -19.829  1.00  0.66           H  
ATOM   1998 2HB  ALA A 133     -18.824   6.016 -21.524  1.00  0.66           H  
ATOM   1999 3HB  ALA A 133     -17.590   4.983 -20.792  1.00  0.66           H  
ATOM   2000  N   GLN A 134     -15.526   6.271 -18.997  1.00  0.67           N  
ATOM   2001  CA  GLN A 134     -14.718   5.919 -17.839  1.00  0.67           C  
ATOM   2002  C   GLN A 134     -13.988   7.145 -17.259  1.00  0.67           C  
ATOM   2003  O   GLN A 134     -13.226   7.013 -16.299  1.00  0.67           O  
ATOM   2004  CB  GLN A 134     -13.686   4.819 -18.181  1.00  0.67           C  
ATOM   2005  CG  GLN A 134     -14.287   3.492 -18.697  1.00  0.67           C  
ATOM   2006  CD  GLN A 134     -15.339   2.943 -17.796  1.00  0.67           C  
ATOM   2007  OE1 GLN A 134     -15.195   2.957 -16.584  1.00  0.67           O  
ATOM   2008  NE2 GLN A 134     -16.420   2.438 -18.376  1.00  0.67           N  
ATOM   2009  H   GLN A 134     -15.162   6.104 -19.937  1.00  0.67           H  
ATOM   2010  HA  GLN A 134     -15.381   5.532 -17.068  1.00  0.67           H  
ATOM   2011 1HB  GLN A 134     -13.014   5.197 -18.958  1.00  0.67           H  
ATOM   2012 2HB  GLN A 134     -13.083   4.599 -17.306  1.00  0.67           H  
ATOM   2013 1HG  GLN A 134     -14.727   3.648 -19.664  1.00  0.67           H  
ATOM   2014 2HG  GLN A 134     -13.490   2.754 -18.774  1.00  0.67           H  
ATOM   2015 1HE2 GLN A 134     -17.154   2.056 -17.814  1.00  0.67           H  
ATOM   2016 2HE2 GLN A 134     -16.502   2.433 -19.374  1.00  0.67           H  
ATOM   2017  N   GLY A 135     -14.239   8.338 -17.818  1.00  0.67           N  
ATOM   2018  CA  GLY A 135     -13.638   9.583 -17.346  1.00  0.67           C  
ATOM   2019  C   GLY A 135     -12.418  10.077 -18.132  1.00  0.67           C  
ATOM   2020  O   GLY A 135     -11.823  11.097 -17.768  1.00  0.67           O  
ATOM   2021  H   GLY A 135     -14.885   8.407 -18.603  1.00  0.67           H  
ATOM   2022 1HA  GLY A 135     -14.405  10.356 -17.373  1.00  0.67           H  
ATOM   2023 2HA  GLY A 135     -13.363   9.462 -16.301  1.00  0.67           H  
ATOM   2024  N   ASP A 136     -12.018   9.372 -19.189  1.00  0.67           N  
ATOM   2025  CA  ASP A 136     -10.874   9.811 -19.981  1.00  0.67           C  
ATOM   2026  C   ASP A 136     -11.296  10.722 -21.126  1.00  0.67           C  
ATOM   2027  O   ASP A 136     -11.714  10.261 -22.185  1.00  0.67           O  
ATOM   2028  CB  ASP A 136     -10.068   8.636 -20.516  1.00  0.67           C  
ATOM   2029  CG  ASP A 136      -8.855   9.077 -21.344  1.00  0.67           C  
ATOM   2030  OD1 ASP A 136      -8.778  10.222 -21.750  1.00  0.67           O  
ATOM   2031  OD2 ASP A 136      -8.020   8.265 -21.609  1.00  0.67           O  
ATOM   2032  H   ASP A 136     -12.528   8.542 -19.491  1.00  0.67           H  
ATOM   2033  HA  ASP A 136     -10.213  10.383 -19.331  1.00  0.67           H  
ATOM   2034 1HB  ASP A 136      -9.725   8.025 -19.683  1.00  0.67           H  
ATOM   2035 2HB  ASP A 136     -10.706   8.012 -21.136  1.00  0.67           H  
ATOM   2036  N   ARG A 137     -11.135  12.023 -20.934  1.00  0.66           N  
ATOM   2037  CA  ARG A 137     -11.582  13.001 -21.916  1.00  0.66           C  
ATOM   2038  C   ARG A 137     -10.446  13.433 -22.853  1.00  0.66           C  
ATOM   2039  O   ARG A 137     -10.576  14.418 -23.583  1.00  0.66           O  
ATOM   2040  CB  ARG A 137     -12.137  14.221 -21.204  1.00  0.66           C  
ATOM   2041  CG  ARG A 137     -13.418  13.968 -20.400  1.00  0.66           C  
ATOM   2042  CD  ARG A 137     -13.768  15.142 -19.539  1.00  0.66           C  
ATOM   2043  NE  ARG A 137     -15.016  14.942 -18.803  1.00  0.66           N  
ATOM   2044  CZ  ARG A 137     -15.130  14.221 -17.665  1.00  0.66           C  
ATOM   2045  NH1 ARG A 137     -14.070  13.649 -17.137  1.00  0.66           N  
ATOM   2046  NH2 ARG A 137     -16.310  14.093 -17.080  1.00  0.66           N  
ATOM   2047  H   ARG A 137     -10.745  12.338 -20.055  1.00  0.66           H  
ATOM   2048  HA  ARG A 137     -12.375  12.551 -22.513  1.00  0.66           H  
ATOM   2049 1HB  ARG A 137     -11.386  14.611 -20.518  1.00  0.66           H  
ATOM   2050 2HB  ARG A 137     -12.352  15.001 -21.934  1.00  0.66           H  
ATOM   2051 1HG  ARG A 137     -14.246  13.777 -21.083  1.00  0.66           H  
ATOM   2052 2HG  ARG A 137     -13.274  13.098 -19.752  1.00  0.66           H  
ATOM   2053 1HD  ARG A 137     -12.970  15.307 -18.815  1.00  0.66           H  
ATOM   2054 2HD  ARG A 137     -13.880  16.028 -20.163  1.00  0.66           H  
ATOM   2055  HE  ARG A 137     -15.854  15.367 -19.176  1.00  0.66           H  
ATOM   2056 1HH1 ARG A 137     -13.166  13.751 -17.582  1.00  0.66           H  
ATOM   2057 2HH1 ARG A 137     -14.152  13.110 -16.288  1.00  0.66           H  
ATOM   2058 1HH2 ARG A 137     -17.125  14.534 -17.484  1.00  0.66           H  
ATOM   2059 2HH2 ARG A 137     -16.396  13.558 -16.229  1.00  0.66           H  
ATOM   2060  N   ILE A 138      -9.323  12.716 -22.793  1.00  0.66           N  
ATOM   2061  CA  ILE A 138      -8.142  12.994 -23.605  1.00  0.66           C  
ATOM   2062  C   ILE A 138      -7.948  11.989 -24.733  1.00  0.66           C  
ATOM   2063  O   ILE A 138      -7.713  12.369 -25.879  1.00  0.66           O  
ATOM   2064  CB  ILE A 138      -6.864  13.003 -22.739  1.00  0.66           C  
ATOM   2065  CG1 ILE A 138      -6.927  14.133 -21.722  1.00  0.66           C  
ATOM   2066  CG2 ILE A 138      -5.604  13.097 -23.607  1.00  0.66           C  
ATOM   2067  CD1 ILE A 138      -5.818  14.079 -20.705  1.00  0.66           C  
ATOM   2068  H   ILE A 138      -9.294  11.893 -22.187  1.00  0.66           H  
ATOM   2069  HA  ILE A 138      -8.258  13.980 -24.051  1.00  0.66           H  
ATOM   2070  HB  ILE A 138      -6.826  12.069 -22.173  1.00  0.66           H  
ATOM   2071 1HG1 ILE A 138      -6.872  15.082 -22.248  1.00  0.66           H  
ATOM   2072 2HG1 ILE A 138      -7.878  14.085 -21.195  1.00  0.66           H  
ATOM   2073 1HG2 ILE A 138      -4.720  13.076 -22.971  1.00  0.66           H  
ATOM   2074 2HG2 ILE A 138      -5.575  12.258 -24.294  1.00  0.66           H  
ATOM   2075 3HG2 ILE A 138      -5.626  14.013 -24.165  1.00  0.66           H  
ATOM   2076 1HD1 ILE A 138      -5.920  14.912 -20.010  1.00  0.66           H  
ATOM   2077 2HD1 ILE A 138      -5.876  13.141 -20.154  1.00  0.66           H  
ATOM   2078 3HD1 ILE A 138      -4.853  14.144 -21.211  1.00  0.66           H  
ATOM   2079  N   THR A 139      -7.984  10.704 -24.404  1.00  0.66           N  
ATOM   2080  CA  THR A 139      -7.730   9.681 -25.412  1.00  0.66           C  
ATOM   2081  C   THR A 139      -8.805   9.626 -26.489  1.00  0.66           C  
ATOM   2082  O   THR A 139      -9.993   9.491 -26.188  1.00  0.66           O  
ATOM   2083  CB  THR A 139      -7.627   8.282 -24.777  1.00  0.66           C  
ATOM   2084  OG1 THR A 139      -6.585   8.269 -23.796  1.00  0.66           O  
ATOM   2085  CG2 THR A 139      -7.314   7.262 -25.815  1.00  0.66           C  
ATOM   2086  H   THR A 139      -8.192  10.440 -23.437  1.00  0.66           H  
ATOM   2087  HA  THR A 139      -6.783   9.911 -25.897  1.00  0.66           H  
ATOM   2088  HB  THR A 139      -8.570   8.024 -24.292  1.00  0.66           H  
ATOM   2089  HG1 THR A 139      -7.000   8.474 -22.926  1.00  0.66           H  
ATOM   2090 1HG2 THR A 139      -7.227   6.283 -25.352  1.00  0.66           H  
ATOM   2091 2HG2 THR A 139      -8.099   7.235 -26.568  1.00  0.66           H  
ATOM   2092 3HG2 THR A 139      -6.385   7.528 -26.277  1.00  0.66           H  
ATOM   2093  N   VAL A 140      -8.372   9.682 -27.744  1.00  0.66           N  
ATOM   2094  CA  VAL A 140      -9.281   9.571 -28.883  1.00  0.66           C  
ATOM   2095  C   VAL A 140      -8.794   8.554 -29.896  1.00  0.66           C  
ATOM   2096  O   VAL A 140      -7.622   8.569 -30.262  1.00  0.66           O  
ATOM   2097  CB  VAL A 140      -9.472  10.933 -29.595  1.00  0.66           C  
ATOM   2098  CG1 VAL A 140     -10.369  10.766 -30.830  1.00  0.66           C  
ATOM   2099  CG2 VAL A 140     -10.108  11.938 -28.636  1.00  0.66           C  
ATOM   2100  H   VAL A 140      -7.369   9.820 -27.902  1.00  0.66           H  
ATOM   2101  HA  VAL A 140     -10.249   9.242 -28.517  1.00  0.66           H  
ATOM   2102  HB  VAL A 140      -8.499  11.306 -29.932  1.00  0.66           H  
ATOM   2103 1HG1 VAL A 140     -10.488  11.728 -31.322  1.00  0.66           H  
ATOM   2104 2HG1 VAL A 140      -9.913  10.069 -31.525  1.00  0.66           H  
ATOM   2105 3HG1 VAL A 140     -11.345  10.390 -30.526  1.00  0.66           H  
ATOM   2106 1HG2 VAL A 140     -10.236  12.891 -29.144  1.00  0.66           H  
ATOM   2107 2HG2 VAL A 140     -11.079  11.561 -28.311  1.00  0.66           H  
ATOM   2108 3HG2 VAL A 140      -9.468  12.080 -27.769  1.00  0.66           H  
ATOM   2109  N   SER A 141      -9.686   7.668 -30.347  1.00  0.66           N  
ATOM   2110  CA  SER A 141      -9.340   6.735 -31.412  1.00  0.66           C  
ATOM   2111  C   SER A 141     -10.423   6.828 -32.467  1.00  0.66           C  
ATOM   2112  O   SER A 141     -11.405   6.101 -32.410  1.00  0.66           O  
ATOM   2113  CB  SER A 141      -9.269   5.310 -30.891  1.00  0.66           C  
ATOM   2114  OG  SER A 141      -8.263   5.178 -29.938  1.00  0.66           O  
ATOM   2115  H   SER A 141     -10.643   7.657 -29.993  1.00  0.66           H  
ATOM   2116  HA  SER A 141      -8.386   7.021 -31.860  1.00  0.66           H  
ATOM   2117 1HB  SER A 141     -10.231   5.026 -30.457  1.00  0.66           H  
ATOM   2118 2HB  SER A 141      -9.073   4.635 -31.724  1.00  0.66           H  
ATOM   2119  HG  SER A 141      -7.483   5.607 -30.315  1.00  0.66           H  
ATOM   2120  N   ALA A 142     -10.253   7.728 -33.426  1.00  0.66           N  
ATOM   2121  CA  ALA A 142     -11.280   7.978 -34.438  1.00  0.66           C  
ATOM   2122  C   ALA A 142     -11.139   7.104 -35.680  1.00  0.66           C  
ATOM   2123  O   ALA A 142     -11.909   7.242 -36.630  1.00  0.66           O  
ATOM   2124  CB  ALA A 142     -11.237   9.424 -34.859  1.00  0.66           C  
ATOM   2125  H   ALA A 142      -9.407   8.299 -33.419  1.00  0.66           H  
ATOM   2126  HA  ALA A 142     -12.248   7.767 -33.983  1.00  0.66           H  
ATOM   2127 1HB  ALA A 142     -12.028   9.617 -35.579  1.00  0.66           H  
ATOM   2128 2HB  ALA A 142     -11.367  10.067 -33.990  1.00  0.66           H  
ATOM   2129 3HB  ALA A 142     -10.295   9.605 -35.310  1.00  0.66           H  
ATOM   2130  N   ARG A 143     -10.120   6.261 -35.705  1.00  0.66           N  
ATOM   2131  CA  ARG A 143      -9.818   5.458 -36.882  1.00  0.66           C  
ATOM   2132  C   ARG A 143      -9.645   3.982 -36.537  1.00  0.66           C  
ATOM   2133  O   ARG A 143      -9.525   3.617 -35.370  1.00  0.66           O  
ATOM   2134  CB  ARG A 143      -8.565   5.985 -37.573  1.00  0.66           C  
ATOM   2135  CG  ARG A 143      -8.650   7.430 -38.075  1.00  0.66           C  
ATOM   2136  CD  ARG A 143      -7.434   7.820 -38.861  1.00  0.66           C  
ATOM   2137  NE  ARG A 143      -6.206   7.894 -38.044  1.00  0.66           N  
ATOM   2138  CZ  ARG A 143      -4.952   7.876 -38.555  1.00  0.66           C  
ATOM   2139  NH1 ARG A 143      -4.774   7.777 -39.852  1.00  0.66           N  
ATOM   2140  NH2 ARG A 143      -3.895   7.946 -37.764  1.00  0.66           N  
ATOM   2141  H   ARG A 143      -9.540   6.183 -34.886  1.00  0.66           H  
ATOM   2142  HA  ARG A 143     -10.648   5.544 -37.582  1.00  0.66           H  
ATOM   2143 1HB  ARG A 143      -7.722   5.911 -36.927  1.00  0.66           H  
ATOM   2144 2HB  ARG A 143      -8.357   5.364 -38.439  1.00  0.66           H  
ATOM   2145 1HG  ARG A 143      -9.526   7.534 -38.717  1.00  0.66           H  
ATOM   2146 2HG  ARG A 143      -8.739   8.110 -37.227  1.00  0.66           H  
ATOM   2147 1HD  ARG A 143      -7.277   7.085 -39.648  1.00  0.66           H  
ATOM   2148 2HD  ARG A 143      -7.600   8.798 -39.311  1.00  0.66           H  
ATOM   2149  HE  ARG A 143      -6.298   7.968 -37.041  1.00  0.66           H  
ATOM   2150 1HH1 ARG A 143      -5.568   7.711 -40.467  1.00  0.66           H  
ATOM   2151 2HH1 ARG A 143      -3.836   7.748 -40.226  1.00  0.66           H  
ATOM   2152 1HH2 ARG A 143      -3.968   8.026 -36.753  1.00  0.66           H  
ATOM   2153 2HH2 ARG A 143      -2.943   7.909 -38.138  1.00  0.66           H  
ATOM   2154  N   ASN A 144      -9.694   3.128 -37.556  1.00  0.66           N  
ATOM   2155  CA  ASN A 144      -9.479   1.688 -37.389  1.00  0.66           C  
ATOM   2156  C   ASN A 144      -8.010   1.340 -37.568  1.00  0.66           C  
ATOM   2157  O   ASN A 144      -7.244   2.106 -38.150  1.00  0.66           O  
ATOM   2158  CB  ASN A 144     -10.291   0.887 -38.394  1.00  0.66           C  
ATOM   2159  CG  ASN A 144     -11.781   0.932 -38.177  1.00  0.66           C  
ATOM   2160  OD1 ASN A 144     -12.311   0.353 -37.226  1.00  0.66           O  
ATOM   2161  ND2 ASN A 144     -12.473   1.614 -39.055  1.00  0.66           N  
ATOM   2162  H   ASN A 144      -9.837   3.492 -38.493  1.00  0.66           H  
ATOM   2163  HA  ASN A 144      -9.766   1.399 -36.377  1.00  0.66           H  
ATOM   2164 1HB  ASN A 144     -10.073   1.257 -39.398  1.00  0.66           H  
ATOM   2165 2HB  ASN A 144      -9.966  -0.158 -38.362  1.00  0.66           H  
ATOM   2166 1HD2 ASN A 144     -13.469   1.678 -38.969  1.00  0.66           H  
ATOM   2167 2HD2 ASN A 144     -12.007   2.068 -39.818  1.00  0.66           H  
ATOM   2168  N   GLU A 145      -7.593   0.201 -37.067  1.00  0.66           N  
ATOM   2169  CA  GLU A 145      -6.237  -0.198 -37.351  1.00  0.66           C  
ATOM   2170  C   GLU A 145      -6.225  -0.725 -38.783  1.00  0.66           C  
ATOM   2171  O   GLU A 145      -7.251  -1.174 -39.276  1.00  0.66           O  
ATOM   2172  CB  GLU A 145      -5.743  -1.208 -36.326  1.00  0.66           C  
ATOM   2173  CG  GLU A 145      -5.661  -0.593 -34.953  1.00  0.66           C  
ATOM   2174  CD  GLU A 145      -5.020  -1.438 -33.947  1.00  0.66           C  
ATOM   2175  OE1 GLU A 145      -3.843  -1.713 -34.087  1.00  0.66           O  
ATOM   2176  OE2 GLU A 145      -5.676  -1.818 -33.009  1.00  0.66           O  
ATOM   2177  H   GLU A 145      -8.219  -0.409 -36.553  1.00  0.66           H  
ATOM   2178  HA  GLU A 145      -5.595   0.677 -37.283  1.00  0.66           H  
ATOM   2179 1HB  GLU A 145      -6.426  -2.058 -36.283  1.00  0.66           H  
ATOM   2180 2HB  GLU A 145      -4.761  -1.586 -36.600  1.00  0.66           H  
ATOM   2181 1HG  GLU A 145      -5.095   0.327 -35.033  1.00  0.66           H  
ATOM   2182 2HG  GLU A 145      -6.669  -0.347 -34.624  1.00  0.66           H  
ATOM   2183  N   PRO A 146      -5.120  -0.615 -39.506  1.00  0.67           N  
ATOM   2184  CA  PRO A 146      -3.821  -0.063 -39.193  1.00  0.67           C  
ATOM   2185  C   PRO A 146      -3.721   1.451 -39.402  1.00  0.67           C  
ATOM   2186  O   PRO A 146      -2.626   1.994 -39.382  1.00  0.67           O  
ATOM   2187  CB  PRO A 146      -2.940  -0.807 -40.201  1.00  0.67           C  
ATOM   2188  CG  PRO A 146      -3.824  -0.956 -41.411  1.00  0.67           C  
ATOM   2189  CD  PRO A 146      -5.209  -1.189 -40.849  1.00  0.67           C  
ATOM   2190  HA  PRO A 146      -3.541  -0.330 -38.171  1.00  0.67           H  
ATOM   2191 1HB  PRO A 146      -2.025  -0.231 -40.404  1.00  0.67           H  
ATOM   2192 2HB  PRO A 146      -2.627  -1.777 -39.780  1.00  0.67           H  
ATOM   2193 1HG  PRO A 146      -3.770  -0.043 -42.027  1.00  0.67           H  
ATOM   2194 2HG  PRO A 146      -3.477  -1.787 -42.042  1.00  0.67           H  
ATOM   2195 1HD  PRO A 146      -5.965  -0.643 -41.436  1.00  0.67           H  
ATOM   2196 2HD  PRO A 146      -5.434  -2.262 -40.789  1.00  0.67           H  
ATOM   2197  N   GLU A 147      -4.832   2.152 -39.636  1.00  0.69           N  
ATOM   2198  CA  GLU A 147      -4.747   3.584 -39.944  1.00  0.69           C  
ATOM   2199  C   GLU A 147      -4.156   4.315 -38.742  1.00  0.69           C  
ATOM   2200  O   GLU A 147      -3.340   5.229 -38.880  1.00  0.69           O  
ATOM   2201  CB  GLU A 147      -6.126   4.146 -40.294  1.00  0.69           C  
ATOM   2202  CG  GLU A 147      -6.736   3.615 -41.592  1.00  0.69           C  
ATOM   2203  CD  GLU A 147      -8.168   4.101 -41.810  1.00  0.69           C  
ATOM   2204  OE1 GLU A 147      -8.718   4.694 -40.906  1.00  0.69           O  
ATOM   2205  OE2 GLU A 147      -8.702   3.876 -42.871  1.00  0.69           O  
ATOM   2206  H   GLU A 147      -5.754   1.735 -39.569  1.00  0.69           H  
ATOM   2207  HA  GLU A 147      -4.082   3.723 -40.796  1.00  0.69           H  
ATOM   2208 1HB  GLU A 147      -6.813   3.981 -39.493  1.00  0.69           H  
ATOM   2209 2HB  GLU A 147      -6.037   5.217 -40.413  1.00  0.69           H  
ATOM   2210 1HG  GLU A 147      -6.119   3.930 -42.432  1.00  0.69           H  
ATOM   2211 2HG  GLU A 147      -6.729   2.524 -41.553  1.00  0.69           H  
ATOM   2212  N   LEU A 148      -4.489   3.809 -37.552  1.00  0.73           N  
ATOM   2213  CA  LEU A 148      -4.016   4.345 -36.266  1.00  0.73           C  
ATOM   2214  C   LEU A 148      -2.500   4.168 -36.065  1.00  0.73           C  
ATOM   2215  O   LEU A 148      -1.930   4.682 -35.098  1.00  0.73           O  
ATOM   2216  CB  LEU A 148      -4.717   3.645 -35.087  1.00  0.73           C  
ATOM   2217  CG  LEU A 148      -6.227   3.895 -34.908  1.00  0.73           C  
ATOM   2218  CD1 LEU A 148      -6.749   3.012 -33.803  1.00  0.73           C  
ATOM   2219  CD2 LEU A 148      -6.467   5.335 -34.545  1.00  0.73           C  
ATOM   2220  H   LEU A 148      -5.182   3.059 -37.569  1.00  0.73           H  
ATOM   2221  HA  LEU A 148      -4.243   5.410 -36.235  1.00  0.73           H  
ATOM   2222 1HB  LEU A 148      -4.577   2.577 -35.204  1.00  0.73           H  
ATOM   2223 2HB  LEU A 148      -4.220   3.947 -34.164  1.00  0.73           H  
ATOM   2224  HG  LEU A 148      -6.749   3.650 -35.833  1.00  0.73           H  
ATOM   2225 1HD1 LEU A 148      -7.814   3.179 -33.666  1.00  0.73           H  
ATOM   2226 2HD1 LEU A 148      -6.582   1.978 -34.059  1.00  0.73           H  
ATOM   2227 3HD1 LEU A 148      -6.225   3.250 -32.879  1.00  0.73           H  
ATOM   2228 1HD2 LEU A 148      -7.535   5.505 -34.414  1.00  0.73           H  
ATOM   2229 2HD2 LEU A 148      -5.956   5.556 -33.615  1.00  0.73           H  
ATOM   2230 3HD2 LEU A 148      -6.084   5.971 -35.337  1.00  0.73           H  
ATOM   2231  N   ASN A 149      -1.850   3.399 -36.945  1.00  0.80           N  
ATOM   2232  CA  ASN A 149      -0.429   3.135 -36.839  1.00  0.80           C  
ATOM   2233  C   ASN A 149       0.380   3.991 -37.839  1.00  0.80           C  
ATOM   2234  O   ASN A 149       1.551   3.705 -38.113  1.00  0.80           O  
ATOM   2235  CB  ASN A 149      -0.192   1.649 -36.995  1.00  0.80           C  
ATOM   2236  CG  ASN A 149      -0.860   0.854 -35.829  1.00  0.80           C  
ATOM   2237  OD1 ASN A 149      -0.735   1.234 -34.663  1.00  0.80           O  
ATOM   2238  ND2 ASN A 149      -1.588  -0.205 -36.157  1.00  0.80           N  
ATOM   2239  H   ASN A 149      -2.335   2.997 -37.744  1.00  0.80           H  
ATOM   2240  HA  ASN A 149      -0.097   3.421 -35.841  1.00  0.80           H  
ATOM   2241 1HB  ASN A 149      -0.600   1.306 -37.946  1.00  0.80           H  
ATOM   2242 2HB  ASN A 149       0.881   1.447 -36.999  1.00  0.80           H  
ATOM   2243 1HD2 ASN A 149      -2.099  -0.741 -35.436  1.00  0.80           H  
ATOM   2244 2HD2 ASN A 149      -1.663  -0.473 -37.116  1.00  0.80           H  
ATOM   2245  N   HIS A 150      -0.248   5.053 -38.357  1.00  0.89           N  
ATOM   2246  CA  HIS A 150       0.391   6.041 -39.235  1.00  0.89           C  
ATOM   2247  C   HIS A 150       0.009   7.430 -38.714  1.00  0.89           C  
ATOM   2248  O   HIS A 150      -1.097   7.611 -38.209  1.00  0.89           O  
ATOM   2249  CB  HIS A 150      -0.039   5.852 -40.691  1.00  0.89           C  
ATOM   2250  CG  HIS A 150       0.398   4.529 -41.266  1.00  0.89           C  
ATOM   2251  ND1 HIS A 150       1.670   4.320 -41.765  1.00  0.89           N  
ATOM   2252  CD2 HIS A 150      -0.263   3.359 -41.420  1.00  0.89           C  
ATOM   2253  CE1 HIS A 150       1.771   3.075 -42.195  1.00  0.89           C  
ATOM   2254  NE2 HIS A 150       0.612   2.472 -41.999  1.00  0.89           N  
ATOM   2255  H   HIS A 150      -1.241   5.183 -38.149  1.00  0.89           H  
ATOM   2256  HA  HIS A 150       1.473   5.953 -39.185  1.00  0.89           H  
ATOM   2257 1HB  HIS A 150      -1.129   5.909 -40.756  1.00  0.89           H  
ATOM   2258 2HB  HIS A 150       0.372   6.653 -41.304  1.00  0.89           H  
ATOM   2259  HD2 HIS A 150      -1.294   3.161 -41.138  1.00  0.89           H  
ATOM   2260  HE1 HIS A 150       2.659   2.624 -42.636  1.00  0.89           H  
ATOM   2261  HE2 HIS A 150       0.397   1.514 -42.233  1.00  0.89           H  
ATOM   2262  N   PHE A 151       0.907   8.417 -38.807  1.00  0.98           N  
ATOM   2263  CA  PHE A 151       0.564   9.696 -38.184  1.00  0.98           C  
ATOM   2264  C   PHE A 151       1.113  10.976 -38.784  1.00  0.98           C  
ATOM   2265  O   PHE A 151       2.315  11.116 -38.999  1.00  0.98           O  
ATOM   2266  CB  PHE A 151       1.067   9.647 -36.750  1.00  0.98           C  
ATOM   2267  CG  PHE A 151       0.770  10.813 -35.937  1.00  0.98           C  
ATOM   2268  CD1 PHE A 151      -0.492  11.008 -35.498  1.00  0.98           C  
ATOM   2269  CD2 PHE A 151       1.768  11.706 -35.555  1.00  0.98           C  
ATOM   2270  CE1 PHE A 151      -0.796  12.053 -34.707  1.00  0.98           C  
ATOM   2271  CE2 PHE A 151       1.464  12.773 -34.741  1.00  0.98           C  
ATOM   2272  CZ  PHE A 151       0.164  12.955 -34.314  1.00  0.98           C  
ATOM   2273  H   PHE A 151       1.803   8.275 -39.257  1.00  0.98           H  
ATOM   2274  HA  PHE A 151      -0.524   9.783 -38.180  1.00  0.98           H  
ATOM   2275 1HB  PHE A 151       0.648   8.773 -36.246  1.00  0.98           H  
ATOM   2276 2HB  PHE A 151       2.138   9.536 -36.770  1.00  0.98           H  
ATOM   2277  HD1 PHE A 151      -1.278  10.297 -35.778  1.00  0.98           H  
ATOM   2278  HD2 PHE A 151       2.794  11.547 -35.891  1.00  0.98           H  
ATOM   2279  HE1 PHE A 151      -1.801  12.136 -34.384  1.00  0.98           H  
ATOM   2280  HE2 PHE A 151       2.246  13.460 -34.427  1.00  0.98           H  
ATOM   2281  HZ  PHE A 151      -0.104  13.786 -33.664  1.00  0.98           H  
ATOM   2282  N   ALA A 152       0.215  11.933 -38.992  1.00  1.04           N  
ATOM   2283  CA  ALA A 152       0.609  13.271 -39.385  1.00  1.04           C  
ATOM   2284  C   ALA A 152       0.761  14.116 -38.106  1.00  1.04           C  
ATOM   2285  O   ALA A 152      -0.160  14.110 -37.281  1.00  1.04           O  
ATOM   2286  CB  ALA A 152      -0.416  13.894 -40.303  1.00  1.04           C  
ATOM   2287  H   ALA A 152      -0.762  11.730 -38.829  1.00  1.04           H  
ATOM   2288  HA  ALA A 152       1.541  13.201 -39.924  1.00  1.04           H  
ATOM   2289 1HB  ALA A 152      -0.088  14.897 -40.585  1.00  1.04           H  
ATOM   2290 2HB  ALA A 152      -0.525  13.283 -41.199  1.00  1.04           H  
ATOM   2291 3HB  ALA A 152      -1.374  13.958 -39.786  1.00  1.04           H  
ATOM   2292  N   PRO A 153       1.832  14.905 -37.942  1.00  1.06           N  
ATOM   2293  CA  PRO A 153       2.060  15.734 -36.779  1.00  1.06           C  
ATOM   2294  C   PRO A 153       0.888  16.641 -36.475  1.00  1.06           C  
ATOM   2295  O   PRO A 153       0.314  17.262 -37.369  1.00  1.06           O  
ATOM   2296  CB  PRO A 153       3.283  16.549 -37.198  1.00  1.06           C  
ATOM   2297  CG  PRO A 153       4.019  15.653 -38.159  1.00  1.06           C  
ATOM   2298  CD  PRO A 153       2.933  14.935 -38.931  1.00  1.06           C  
ATOM   2299  HA  PRO A 153       2.301  15.107 -35.920  1.00  1.06           H  
ATOM   2300 1HB  PRO A 153       2.963  17.499 -37.654  1.00  1.06           H  
ATOM   2301 2HB  PRO A 153       3.881  16.807 -36.312  1.00  1.06           H  
ATOM   2302 1HG  PRO A 153       4.680  16.252 -38.805  1.00  1.06           H  
ATOM   2303 2HG  PRO A 153       4.667  14.955 -37.602  1.00  1.06           H  
ATOM   2304 1HD  PRO A 153       2.640  15.482 -39.841  1.00  1.06           H  
ATOM   2305 2HD  PRO A 153       3.326  13.927 -39.136  1.00  1.06           H  
ATOM   2306  N   GLY A 154       0.552  16.725 -35.194  1.00  1.02           N  
ATOM   2307  CA  GLY A 154      -0.520  17.581 -34.705  1.00  1.02           C  
ATOM   2308  C   GLY A 154      -1.937  17.005 -34.799  1.00  1.02           C  
ATOM   2309  O   GLY A 154      -2.876  17.655 -34.350  1.00  1.02           O  
ATOM   2310  H   GLY A 154       1.067  16.173 -34.522  1.00  1.02           H  
ATOM   2311 1HA  GLY A 154      -0.314  17.836 -33.666  1.00  1.02           H  
ATOM   2312 2HA  GLY A 154      -0.489  18.520 -35.256  1.00  1.02           H  
ATOM   2313  N   ASP A 155      -2.112  15.799 -35.347  1.00  0.94           N  
ATOM   2314  CA  ASP A 155      -3.459  15.226 -35.480  1.00  0.94           C  
ATOM   2315  C   ASP A 155      -3.929  14.546 -34.171  1.00  0.94           C  
ATOM   2316  O   ASP A 155      -3.404  13.517 -33.803  1.00  0.94           O  
ATOM   2317  CB  ASP A 155      -3.461  14.224 -36.636  1.00  0.94           C  
ATOM   2318  CG  ASP A 155      -4.832  13.622 -37.020  1.00  0.94           C  
ATOM   2319  OD1 ASP A 155      -5.780  13.602 -36.240  1.00  0.94           O  
ATOM   2320  OD2 ASP A 155      -4.918  13.189 -38.159  1.00  0.94           O  
ATOM   2321  H   ASP A 155      -1.314  15.289 -35.742  1.00  0.94           H  
ATOM   2322  HA  ASP A 155      -4.124  16.036 -35.756  1.00  0.94           H  
ATOM   2323 1HB  ASP A 155      -3.039  14.710 -37.520  1.00  0.94           H  
ATOM   2324 2HB  ASP A 155      -2.783  13.406 -36.392  1.00  0.94           H  
ATOM   2325  N   PRO A 156      -4.942  15.054 -33.453  1.00  0.84           N  
ATOM   2326  CA  PRO A 156      -5.378  14.536 -32.165  1.00  0.84           C  
ATOM   2327  C   PRO A 156      -6.200  13.242 -32.235  1.00  0.84           C  
ATOM   2328  O   PRO A 156      -6.457  12.620 -31.194  1.00  0.84           O  
ATOM   2329  CB  PRO A 156      -6.249  15.674 -31.646  1.00  0.84           C  
ATOM   2330  CG  PRO A 156      -6.833  16.299 -32.904  1.00  0.84           C  
ATOM   2331  CD  PRO A 156      -5.740  16.188 -33.950  1.00  0.84           C  
ATOM   2332  HA  PRO A 156      -4.495  14.400 -31.529  1.00  0.84           H  
ATOM   2333 1HB  PRO A 156      -7.017  15.277 -30.968  1.00  0.84           H  
ATOM   2334 2HB  PRO A 156      -5.636  16.378 -31.064  1.00  0.84           H  
ATOM   2335 1HG  PRO A 156      -7.749  15.760 -33.199  1.00  0.84           H  
ATOM   2336 2HG  PRO A 156      -7.127  17.340 -32.711  1.00  0.84           H  
ATOM   2337 1HD  PRO A 156      -6.190  15.942 -34.928  1.00  0.84           H  
ATOM   2338 2HD  PRO A 156      -5.161  17.110 -33.969  1.00  0.84           H  
ATOM   2339  N   ARG A 157      -6.622  12.837 -33.445  1.00  0.74           N  
ATOM   2340  CA  ARG A 157      -7.587  11.741 -33.627  1.00  0.74           C  
ATOM   2341  C   ARG A 157      -7.139  10.345 -33.236  1.00  0.74           C  
ATOM   2342  O   ARG A 157      -7.933   9.395 -33.259  1.00  0.74           O  
ATOM   2343  CB  ARG A 157      -8.047  11.677 -35.054  1.00  0.74           C  
ATOM   2344  CG  ARG A 157      -8.933  12.824 -35.493  1.00  0.74           C  
ATOM   2345  CD  ARG A 157      -9.351  12.661 -36.901  1.00  0.74           C  
ATOM   2346  NE  ARG A 157      -8.228  12.727 -37.780  1.00  0.74           N  
ATOM   2347  CZ  ARG A 157      -8.262  12.478 -39.107  1.00  0.74           C  
ATOM   2348  NH1 ARG A 157      -9.399  12.155 -39.705  1.00  0.74           N  
ATOM   2349  NH2 ARG A 157      -7.148  12.559 -39.799  1.00  0.74           N  
ATOM   2350  H   ARG A 157      -6.303  13.311 -34.305  1.00  0.74           H  
ATOM   2351  HA  ARG A 157      -8.458  11.983 -33.018  1.00  0.74           H  
ATOM   2352 1HB  ARG A 157      -7.169  11.695 -35.697  1.00  0.74           H  
ATOM   2353 2HB  ARG A 157      -8.528  10.755 -35.240  1.00  0.74           H  
ATOM   2354 1HG  ARG A 157      -9.820  12.870 -34.862  1.00  0.74           H  
ATOM   2355 2HG  ARG A 157      -8.369  13.758 -35.410  1.00  0.74           H  
ATOM   2356 1HD  ARG A 157      -9.829  11.692 -37.030  1.00  0.74           H  
ATOM   2357 2HD  ARG A 157     -10.046  13.452 -37.174  1.00  0.74           H  
ATOM   2358  HE  ARG A 157      -7.314  12.981 -37.351  1.00  0.74           H  
ATOM   2359 1HH1 ARG A 157     -10.254  12.096 -39.169  1.00  0.74           H  
ATOM   2360 2HH1 ARG A 157      -9.412  11.973 -40.697  1.00  0.74           H  
ATOM   2361 1HH2 ARG A 157      -6.273  12.803 -39.301  1.00  0.74           H  
ATOM   2362 2HH2 ARG A 157      -7.141  12.379 -40.785  1.00  0.74           H  
ATOM   2363  N   ASP A 158      -5.867  10.186 -32.979  1.00  0.67           N  
ATOM   2364  CA  ASP A 158      -5.346   8.902 -32.581  1.00  0.67           C  
ATOM   2365  C   ASP A 158      -4.351   9.090 -31.476  1.00  0.67           C  
ATOM   2366  O   ASP A 158      -3.391   8.321 -31.402  1.00  0.67           O  
ATOM   2367  CB  ASP A 158      -4.692   8.207 -33.759  1.00  0.67           C  
ATOM   2368  CG  ASP A 158      -3.498   8.931 -34.267  1.00  0.67           C  
ATOM   2369  OD1 ASP A 158      -3.088   9.863 -33.658  1.00  0.67           O  
ATOM   2370  OD2 ASP A 158      -3.039   8.584 -35.311  1.00  0.67           O  
ATOM   2371  H   ASP A 158      -5.255  10.990 -33.011  1.00  0.67           H  
ATOM   2372  HA  ASP A 158      -6.158   8.281 -32.207  1.00  0.67           H  
ATOM   2373 1HB  ASP A 158      -4.376   7.210 -33.458  1.00  0.67           H  
ATOM   2374 2HB  ASP A 158      -5.416   8.109 -34.563  1.00  0.67           H  
ATOM   2375  N   THR A 159      -4.552  10.123 -30.641  1.00  0.62           N  
ATOM   2376  CA  THR A 159      -3.578  10.401 -29.602  1.00  0.62           C  
ATOM   2377  C   THR A 159      -4.063  10.243 -28.160  1.00  0.62           C  
ATOM   2378  O   THR A 159      -5.262  10.146 -27.869  1.00  0.62           O  
ATOM   2379  CB  THR A 159      -3.052  11.829 -29.772  1.00  0.62           C  
ATOM   2380  OG1 THR A 159      -4.127  12.760 -29.529  1.00  0.62           O  
ATOM   2381  CG2 THR A 159      -2.505  12.039 -31.173  1.00  0.62           C  
ATOM   2382  H   THR A 159      -5.361  10.737 -30.761  1.00  0.62           H  
ATOM   2383  HA  THR A 159      -2.757   9.712 -29.742  1.00  0.62           H  
ATOM   2384  HB  THR A 159      -2.259  12.012 -29.054  1.00  0.62           H  
ATOM   2385  HG1 THR A 159      -4.912  12.518 -30.075  1.00  0.62           H  
ATOM   2386 1HG2 THR A 159      -2.142  13.057 -31.275  1.00  0.62           H  
ATOM   2387 2HG2 THR A 159      -1.694  11.356 -31.363  1.00  0.62           H  
ATOM   2388 3HG2 THR A 159      -3.292  11.865 -31.901  1.00  0.62           H  
ATOM   2389  N   THR A 160      -3.082  10.213 -27.252  1.00  0.59           N  
ATOM   2390  CA  THR A 160      -3.301  10.099 -25.814  1.00  0.59           C  
ATOM   2391  C   THR A 160      -2.073  10.612 -25.049  1.00  0.59           C  
ATOM   2392  O   THR A 160      -0.963  10.524 -25.572  1.00  0.59           O  
ATOM   2393  CB  THR A 160      -3.494   8.630 -25.478  1.00  0.59           C  
ATOM   2394  OG1 THR A 160      -3.900   8.491 -24.134  1.00  0.59           O  
ATOM   2395  CG2 THR A 160      -2.149   7.914 -25.695  1.00  0.59           C  
ATOM   2396  H   THR A 160      -2.131  10.257 -27.604  1.00  0.59           H  
ATOM   2397  HA  THR A 160      -4.176  10.684 -25.531  1.00  0.59           H  
ATOM   2398  HB  THR A 160      -4.237   8.198 -26.125  1.00  0.59           H  
ATOM   2399  HG1 THR A 160      -4.873   8.462 -24.087  1.00  0.59           H  
ATOM   2400 1HG2 THR A 160      -2.253   6.862 -25.481  1.00  0.59           H  
ATOM   2401 2HG2 THR A 160      -1.832   8.038 -26.734  1.00  0.59           H  
ATOM   2402 3HG2 THR A 160      -1.393   8.345 -25.037  1.00  0.59           H  
ATOM   2403  N   SER A 161      -2.233  11.098 -23.816  1.00  0.58           N  
ATOM   2404  CA  SER A 161      -1.040  11.426 -23.029  1.00  0.58           C  
ATOM   2405  C   SER A 161      -0.604  10.213 -22.187  1.00  0.58           C  
ATOM   2406  O   SER A 161      -1.467   9.417 -21.811  1.00  0.58           O  
ATOM   2407  CB  SER A 161      -1.323  12.603 -22.121  1.00  0.58           C  
ATOM   2408  OG  SER A 161      -2.283  12.285 -21.128  1.00  0.58           O  
ATOM   2409  H   SER A 161      -3.158  11.188 -23.424  1.00  0.58           H  
ATOM   2410  HA  SER A 161      -0.257  11.691 -23.723  1.00  0.58           H  
ATOM   2411 1HB  SER A 161      -0.413  12.930 -21.656  1.00  0.58           H  
ATOM   2412 2HB  SER A 161      -1.684  13.439 -22.721  1.00  0.58           H  
ATOM   2413  HG  SER A 161      -2.422  13.112 -20.641  1.00  0.58           H  
ATOM   2414  N   PRO A 162       0.689  10.063 -21.811  1.00  0.57           N  
ATOM   2415  CA  PRO A 162       1.177   9.031 -20.911  1.00  0.57           C  
ATOM   2416  C   PRO A 162       0.355   8.980 -19.627  1.00  0.57           C  
ATOM   2417  O   PRO A 162      -0.009   7.895 -19.161  1.00  0.57           O  
ATOM   2418  CB  PRO A 162       2.604   9.516 -20.631  1.00  0.57           C  
ATOM   2419  CG  PRO A 162       3.003  10.228 -21.890  1.00  0.57           C  
ATOM   2420  CD  PRO A 162       1.743  10.932 -22.349  1.00  0.57           C  
ATOM   2421  HA  PRO A 162       1.170   8.060 -21.424  1.00  0.57           H  
ATOM   2422 1HB  PRO A 162       2.616  10.175 -19.748  1.00  0.57           H  
ATOM   2423 2HB  PRO A 162       3.260   8.659 -20.394  1.00  0.57           H  
ATOM   2424 1HG  PRO A 162       3.786  10.952 -21.645  1.00  0.57           H  
ATOM   2425 2HG  PRO A 162       3.428   9.552 -22.621  1.00  0.57           H  
ATOM   2426 1HD  PRO A 162       1.685  11.957 -21.958  1.00  0.57           H  
ATOM   2427 2HD  PRO A 162       1.722  10.896 -23.416  1.00  0.57           H  
ATOM   2428  N   ALA A 163      -0.010  10.158 -19.093  1.00  0.57           N  
ATOM   2429  CA  ALA A 163      -0.827  10.198 -17.891  1.00  0.57           C  
ATOM   2430  C   ALA A 163      -2.207   9.619 -18.125  1.00  0.57           C  
ATOM   2431  O   ALA A 163      -2.707   8.853 -17.299  1.00  0.57           O  
ATOM   2432  CB  ALA A 163      -0.976  11.620 -17.407  1.00  0.57           C  
ATOM   2433  H   ALA A 163       0.317  11.045 -19.483  1.00  0.57           H  
ATOM   2434  HA  ALA A 163      -0.332   9.605 -17.123  1.00  0.57           H  
ATOM   2435 1HB  ALA A 163      -1.568  11.645 -16.500  1.00  0.57           H  
ATOM   2436 2HB  ALA A 163      -0.006  12.031 -17.212  1.00  0.57           H  
ATOM   2437 3HB  ALA A 163      -1.469  12.216 -18.178  1.00  0.57           H  
ATOM   2438  N   ALA A 164      -2.835   9.956 -19.257  1.00  0.58           N  
ATOM   2439  CA  ALA A 164      -4.173   9.446 -19.519  1.00  0.58           C  
ATOM   2440  C   ALA A 164      -4.159   7.938 -19.589  1.00  0.58           C  
ATOM   2441  O   ALA A 164      -5.054   7.272 -19.057  1.00  0.58           O  
ATOM   2442  CB  ALA A 164      -4.708  10.000 -20.819  1.00  0.58           C  
ATOM   2443  H   ALA A 164      -2.408  10.590 -19.937  1.00  0.58           H  
ATOM   2444  HA  ALA A 164      -4.822   9.749 -18.699  1.00  0.58           H  
ATOM   2445 1HB  ALA A 164      -5.717   9.618 -20.994  1.00  0.58           H  
ATOM   2446 2HB  ALA A 164      -4.733  11.081 -20.771  1.00  0.58           H  
ATOM   2447 3HB  ALA A 164      -4.060   9.690 -21.637  1.00  0.58           H  
ATOM   2448  N   MET A 165      -3.114   7.400 -20.208  1.00  0.59           N  
ATOM   2449  CA  MET A 165      -3.005   5.968 -20.363  1.00  0.59           C  
ATOM   2450  C   MET A 165      -2.791   5.283 -19.028  1.00  0.59           C  
ATOM   2451  O   MET A 165      -3.401   4.245 -18.760  1.00  0.59           O  
ATOM   2452  CB  MET A 165      -1.913   5.684 -21.364  1.00  0.59           C  
ATOM   2453  CG  MET A 165      -2.312   6.110 -22.718  1.00  0.59           C  
ATOM   2454  SD  MET A 165      -3.837   5.274 -23.408  1.00  0.59           S  
ATOM   2455  CE  MET A 165      -3.312   3.612 -23.888  1.00  0.59           C  
ATOM   2456  H   MET A 165      -2.407   8.017 -20.618  1.00  0.59           H  
ATOM   2457  HA  MET A 165      -3.945   5.603 -20.775  1.00  0.59           H  
ATOM   2458 1HB  MET A 165      -1.018   6.246 -21.093  1.00  0.59           H  
ATOM   2459 2HB  MET A 165      -1.666   4.669 -21.371  1.00  0.59           H  
ATOM   2460 1HG  MET A 165      -2.490   7.176 -22.675  1.00  0.59           H  
ATOM   2461 2HG  MET A 165      -1.508   5.954 -23.368  1.00  0.59           H  
ATOM   2462 1HE  MET A 165      -4.158   3.068 -24.313  1.00  0.59           H  
ATOM   2463 2HE  MET A 165      -2.523   3.689 -24.637  1.00  0.59           H  
ATOM   2464 3HE  MET A 165      -2.944   3.079 -23.029  1.00  0.59           H  
ATOM   2465  N   ALA A 166      -1.968   5.885 -18.161  1.00  0.59           N  
ATOM   2466  CA  ALA A 166      -1.758   5.343 -16.823  1.00  0.59           C  
ATOM   2467  C   ALA A 166      -3.083   5.367 -16.059  1.00  0.59           C  
ATOM   2468  O   ALA A 166      -3.406   4.432 -15.324  1.00  0.59           O  
ATOM   2469  CB  ALA A 166      -0.681   6.121 -16.107  1.00  0.59           C  
ATOM   2470  H   ALA A 166      -1.470   6.734 -18.437  1.00  0.59           H  
ATOM   2471  HA  ALA A 166      -1.439   4.306 -16.915  1.00  0.59           H  
ATOM   2472 1HB  ALA A 166      -0.515   5.705 -15.115  1.00  0.59           H  
ATOM   2473 2HB  ALA A 166       0.218   6.044 -16.687  1.00  0.59           H  
ATOM   2474 3HB  ALA A 166      -0.980   7.158 -16.025  1.00  0.59           H  
ATOM   2475  N   GLY A 167      -3.875   6.422 -16.285  1.00  0.60           N  
ATOM   2476  CA  GLY A 167      -5.189   6.584 -15.683  1.00  0.60           C  
ATOM   2477  C   GLY A 167      -6.075   5.426 -16.065  1.00  0.60           C  
ATOM   2478  O   GLY A 167      -6.653   4.756 -15.204  1.00  0.60           O  
ATOM   2479  H   GLY A 167      -3.533   7.171 -16.885  1.00  0.60           H  
ATOM   2480 1HA  GLY A 167      -5.111   6.636 -14.606  1.00  0.60           H  
ATOM   2481 2HA  GLY A 167      -5.628   7.519 -16.032  1.00  0.60           H  
ATOM   2482  N   ASN A 168      -6.180   5.183 -17.363  1.00  0.60           N  
ATOM   2483  CA  ASN A 168      -7.003   4.105 -17.863  1.00  0.60           C  
ATOM   2484  C   ASN A 168      -6.539   2.759 -17.340  1.00  0.60           C  
ATOM   2485  O   ASN A 168      -7.349   1.965 -16.860  1.00  0.60           O  
ATOM   2486  CB  ASN A 168      -6.947   4.141 -19.370  1.00  0.60           C  
ATOM   2487  CG  ASN A 168      -7.718   5.239 -19.882  1.00  0.60           C  
ATOM   2488  OD1 ASN A 168      -8.607   5.731 -19.179  1.00  0.60           O  
ATOM   2489  ND2 ASN A 168      -7.413   5.678 -21.053  1.00  0.60           N  
ATOM   2490  H   ASN A 168      -5.677   5.785 -18.020  1.00  0.60           H  
ATOM   2491  HA  ASN A 168      -8.027   4.257 -17.525  1.00  0.60           H  
ATOM   2492 1HB  ASN A 168      -5.910   4.266 -19.688  1.00  0.60           H  
ATOM   2493 2HB  ASN A 168      -7.301   3.215 -19.785  1.00  0.60           H  
ATOM   2494 1HD2 ASN A 168      -7.895   6.489 -21.407  1.00  0.60           H  
ATOM   2495 2HD2 ASN A 168      -6.673   5.264 -21.576  1.00  0.60           H  
ATOM   2496  N   LEU A 169      -5.229   2.550 -17.329  1.00  0.60           N  
ATOM   2497  CA  LEU A 169      -4.647   1.305 -16.872  1.00  0.60           C  
ATOM   2498  C   LEU A 169      -5.057   1.077 -15.425  1.00  0.60           C  
ATOM   2499  O   LEU A 169      -5.528  -0.005 -15.070  1.00  0.60           O  
ATOM   2500  CB  LEU A 169      -3.136   1.407 -17.023  1.00  0.60           C  
ATOM   2501  CG  LEU A 169      -2.255   0.232 -16.721  1.00  0.60           C  
ATOM   2502  CD1 LEU A 169      -2.526  -0.887 -17.680  1.00  0.60           C  
ATOM   2503  CD2 LEU A 169      -0.840   0.674 -16.832  1.00  0.60           C  
ATOM   2504  H   LEU A 169      -4.607   3.264 -17.709  1.00  0.60           H  
ATOM   2505  HA  LEU A 169      -5.025   0.491 -17.468  1.00  0.60           H  
ATOM   2506 1HB  LEU A 169      -2.939   1.711 -18.019  1.00  0.60           H  
ATOM   2507 2HB  LEU A 169      -2.799   2.206 -16.373  1.00  0.60           H  
ATOM   2508  HG  LEU A 169      -2.456  -0.125 -15.725  1.00  0.60           H  
ATOM   2509 1HD1 LEU A 169      -1.867  -1.717 -17.462  1.00  0.60           H  
ATOM   2510 2HD1 LEU A 169      -3.546  -1.195 -17.569  1.00  0.60           H  
ATOM   2511 3HD1 LEU A 169      -2.347  -0.551 -18.702  1.00  0.60           H  
ATOM   2512 1HD2 LEU A 169      -0.203  -0.156 -16.609  1.00  0.60           H  
ATOM   2513 2HD2 LEU A 169      -0.645   1.026 -17.815  1.00  0.60           H  
ATOM   2514 3HD2 LEU A 169      -0.660   1.465 -16.147  1.00  0.60           H  
ATOM   2515  N   GLN A 170      -4.946   2.120 -14.598  1.00  0.61           N  
ATOM   2516  CA  GLN A 170      -5.319   2.013 -13.202  1.00  0.61           C  
ATOM   2517  C   GLN A 170      -6.787   1.652 -13.050  1.00  0.61           C  
ATOM   2518  O   GLN A 170      -7.118   0.697 -12.343  1.00  0.61           O  
ATOM   2519  CB  GLN A 170      -5.062   3.340 -12.461  1.00  0.61           C  
ATOM   2520  CG  GLN A 170      -5.352   3.267 -10.967  1.00  0.61           C  
ATOM   2521  CD  GLN A 170      -4.997   4.532 -10.224  1.00  0.61           C  
ATOM   2522  OE1 GLN A 170      -3.970   5.159 -10.484  1.00  0.61           O  
ATOM   2523  NE2 GLN A 170      -5.843   4.916  -9.279  1.00  0.61           N  
ATOM   2524  H   GLN A 170      -4.559   3.000 -14.940  1.00  0.61           H  
ATOM   2525  HA  GLN A 170      -4.727   1.223 -12.746  1.00  0.61           H  
ATOM   2526 1HB  GLN A 170      -4.080   3.716 -12.637  1.00  0.61           H  
ATOM   2527 2HB  GLN A 170      -5.738   4.091 -12.868  1.00  0.61           H  
ATOM   2528 1HG  GLN A 170      -6.417   3.076 -10.832  1.00  0.61           H  
ATOM   2529 2HG  GLN A 170      -4.776   2.459 -10.539  1.00  0.61           H  
ATOM   2530 1HE2 GLN A 170      -5.662   5.744  -8.747  1.00  0.61           H  
ATOM   2531 2HE2 GLN A 170      -6.667   4.378  -9.098  1.00  0.61           H  
ATOM   2532  N   ARG A 171      -7.671   2.347 -13.771  1.00  0.62           N  
ATOM   2533  CA  ARG A 171      -9.104   2.079 -13.670  1.00  0.62           C  
ATOM   2534  C   ARG A 171      -9.462   0.638 -14.032  1.00  0.62           C  
ATOM   2535  O   ARG A 171     -10.305   0.013 -13.369  1.00  0.62           O  
ATOM   2536  CB  ARG A 171      -9.888   3.002 -14.594  1.00  0.62           C  
ATOM   2537  CG  ARG A 171      -9.951   4.471 -14.205  1.00  0.62           C  
ATOM   2538  CD  ARG A 171     -10.863   5.206 -15.129  1.00  0.62           C  
ATOM   2539  NE  ARG A 171     -10.860   6.646 -14.912  1.00  0.62           N  
ATOM   2540  CZ  ARG A 171     -10.112   7.511 -15.623  1.00  0.62           C  
ATOM   2541  NH1 ARG A 171      -9.316   7.038 -16.545  1.00  0.62           N  
ATOM   2542  NH2 ARG A 171     -10.185   8.813 -15.394  1.00  0.62           N  
ATOM   2543  H   ARG A 171      -7.341   3.102 -14.380  1.00  0.62           H  
ATOM   2544  HA  ARG A 171      -9.411   2.269 -12.643  1.00  0.62           H  
ATOM   2545 1HB  ARG A 171      -9.441   2.958 -15.588  1.00  0.62           H  
ATOM   2546 2HB  ARG A 171     -10.903   2.639 -14.690  1.00  0.62           H  
ATOM   2547 1HG  ARG A 171     -10.337   4.566 -13.193  1.00  0.62           H  
ATOM   2548 2HG  ARG A 171      -8.962   4.915 -14.264  1.00  0.62           H  
ATOM   2549 1HD  ARG A 171     -10.559   5.019 -16.161  1.00  0.62           H  
ATOM   2550 2HD  ARG A 171     -11.884   4.848 -14.990  1.00  0.62           H  
ATOM   2551  HE  ARG A 171     -11.489   7.022 -14.217  1.00  0.62           H  
ATOM   2552 1HH1 ARG A 171      -9.283   6.035 -16.689  1.00  0.62           H  
ATOM   2553 2HH1 ARG A 171      -8.742   7.656 -17.099  1.00  0.62           H  
ATOM   2554 1HH2 ARG A 171     -10.810   9.165 -14.683  1.00  0.62           H  
ATOM   2555 2HH2 ARG A 171      -9.627   9.454 -15.937  1.00  0.62           H  
ATOM   2556  N   PHE A 172      -8.797   0.123 -15.077  1.00  0.64           N  
ATOM   2557  CA  PHE A 172      -9.029  -1.212 -15.610  1.00  0.64           C  
ATOM   2558  C   PHE A 172      -8.365  -2.345 -14.828  1.00  0.64           C  
ATOM   2559  O   PHE A 172      -8.902  -3.446 -14.769  1.00  0.64           O  
ATOM   2560  CB  PHE A 172      -8.552  -1.300 -17.055  1.00  0.64           C  
ATOM   2561  CG  PHE A 172      -9.330  -0.457 -18.010  1.00  0.64           C  
ATOM   2562  CD1 PHE A 172      -8.713   0.391 -18.902  1.00  0.64           C  
ATOM   2563  CD2 PHE A 172     -10.666  -0.465 -17.966  1.00  0.64           C  
ATOM   2564  CE1 PHE A 172      -9.443   1.205 -19.736  1.00  0.64           C  
ATOM   2565  CE2 PHE A 172     -11.411   0.349 -18.770  1.00  0.64           C  
ATOM   2566  CZ  PHE A 172     -10.794   1.192 -19.661  1.00  0.64           C  
ATOM   2567  H   PHE A 172      -8.118   0.717 -15.558  1.00  0.64           H  
ATOM   2568  HA  PHE A 172     -10.103  -1.389 -15.596  1.00  0.64           H  
ATOM   2569 1HB  PHE A 172      -7.512  -0.986 -17.097  1.00  0.64           H  
ATOM   2570 2HB  PHE A 172      -8.605  -2.317 -17.386  1.00  0.64           H  
ATOM   2571  HD1 PHE A 172      -7.643   0.415 -18.929  1.00  0.64           H  
ATOM   2572  HD2 PHE A 172     -11.140  -1.121 -17.266  1.00  0.64           H  
ATOM   2573  HE1 PHE A 172      -8.948   1.868 -20.436  1.00  0.64           H  
ATOM   2574  HE2 PHE A 172     -12.490   0.330 -18.688  1.00  0.64           H  
ATOM   2575  HZ  PHE A 172     -11.379   1.846 -20.298  1.00  0.64           H  
ATOM   2576  N   LEU A 173      -7.175  -2.115 -14.273  1.00  0.65           N  
ATOM   2577  CA  LEU A 173      -6.480  -3.181 -13.557  1.00  0.65           C  
ATOM   2578  C   LEU A 173      -6.600  -3.113 -12.038  1.00  0.65           C  
ATOM   2579  O   LEU A 173      -6.600  -4.151 -11.370  1.00  0.65           O  
ATOM   2580  CB  LEU A 173      -4.987  -3.177 -13.892  1.00  0.65           C  
ATOM   2581  CG  LEU A 173      -4.621  -3.418 -15.324  1.00  0.65           C  
ATOM   2582  CD1 LEU A 173      -3.141  -3.343 -15.416  1.00  0.65           C  
ATOM   2583  CD2 LEU A 173      -5.144  -4.773 -15.785  1.00  0.65           C  
ATOM   2584  H   LEU A 173      -6.735  -1.203 -14.369  1.00  0.65           H  
ATOM   2585  HA  LEU A 173      -6.897  -4.133 -13.882  1.00  0.65           H  
ATOM   2586 1HB  LEU A 173      -4.584  -2.202 -13.616  1.00  0.65           H  
ATOM   2587 2HB  LEU A 173      -4.493  -3.935 -13.286  1.00  0.65           H  
ATOM   2588  HG  LEU A 173      -5.046  -2.627 -15.950  1.00  0.65           H  
ATOM   2589 1HD1 LEU A 173      -2.838  -3.498 -16.428  1.00  0.65           H  
ATOM   2590 2HD1 LEU A 173      -2.813  -2.367 -15.075  1.00  0.65           H  
ATOM   2591 3HD1 LEU A 173      -2.707  -4.106 -14.789  1.00  0.65           H  
ATOM   2592 1HD2 LEU A 173      -4.858  -4.936 -16.816  1.00  0.65           H  
ATOM   2593 2HD2 LEU A 173      -4.719  -5.551 -15.168  1.00  0.65           H  
ATOM   2594 3HD2 LEU A 173      -6.230  -4.799 -15.700  1.00  0.65           H  
ATOM   2595  N   LEU A 174      -6.628  -1.903 -11.480  1.00  0.67           N  
ATOM   2596  CA  LEU A 174      -6.622  -1.738 -10.034  1.00  0.67           C  
ATOM   2597  C   LEU A 174      -7.964  -1.220  -9.511  1.00  0.67           C  
ATOM   2598  O   LEU A 174      -8.343  -1.500  -8.370  1.00  0.67           O  
ATOM   2599  CB  LEU A 174      -5.489  -0.788  -9.666  1.00  0.67           C  
ATOM   2600  CG  LEU A 174      -4.109  -1.268 -10.145  1.00  0.67           C  
ATOM   2601  CD1 LEU A 174      -3.076  -0.255  -9.786  1.00  0.67           C  
ATOM   2602  CD2 LEU A 174      -3.804  -2.612  -9.554  1.00  0.67           C  
ATOM   2603  H   LEU A 174      -6.649  -1.066 -12.049  1.00  0.67           H  
ATOM   2604  HA  LEU A 174      -6.431  -2.704  -9.575  1.00  0.67           H  
ATOM   2605 1HB  LEU A 174      -5.689   0.183 -10.118  1.00  0.67           H  
ATOM   2606 2HB  LEU A 174      -5.458  -0.671  -8.584  1.00  0.67           H  
ATOM   2607  HG  LEU A 174      -4.119  -1.354 -11.232  1.00  0.67           H  
ATOM   2608 1HD1 LEU A 174      -2.096  -0.578 -10.140  1.00  0.67           H  
ATOM   2609 2HD1 LEU A 174      -3.335   0.683 -10.249  1.00  0.67           H  
ATOM   2610 3HD1 LEU A 174      -3.042  -0.133  -8.704  1.00  0.67           H  
ATOM   2611 1HD2 LEU A 174      -2.837  -2.946  -9.920  1.00  0.67           H  
ATOM   2612 2HD2 LEU A 174      -3.783  -2.535  -8.466  1.00  0.67           H  
ATOM   2613 3HD2 LEU A 174      -4.566  -3.329  -9.849  1.00  0.67           H  
ATOM   2614  N   GLY A 175      -8.661  -0.441 -10.339  1.00  0.67           N  
ATOM   2615  CA  GLY A 175      -9.928   0.171  -9.973  1.00  0.67           C  
ATOM   2616  C   GLY A 175     -11.073  -0.802 -10.201  1.00  0.67           C  
ATOM   2617  O   GLY A 175     -10.841  -1.977 -10.446  1.00  0.67           O  
ATOM   2618  H   GLY A 175      -8.275  -0.233 -11.255  1.00  0.67           H  
ATOM   2619 1HA  GLY A 175      -9.905   0.473  -8.926  1.00  0.67           H  
ATOM   2620 2HA  GLY A 175     -10.083   1.065 -10.572  1.00  0.67           H  
ATOM   2621  N   ASP A 176     -12.306  -0.304 -10.138  1.00  0.67           N  
ATOM   2622  CA  ASP A 176     -13.503  -1.142 -10.261  1.00  0.67           C  
ATOM   2623  C   ASP A 176     -14.305  -1.053 -11.572  1.00  0.67           C  
ATOM   2624  O   ASP A 176     -15.495  -1.362 -11.560  1.00  0.67           O  
ATOM   2625  CB  ASP A 176     -14.464  -0.828  -9.099  1.00  0.67           C  
ATOM   2626  CG  ASP A 176     -13.948  -1.263  -7.724  1.00  0.67           C  
ATOM   2627  OD1 ASP A 176     -13.436  -2.354  -7.615  1.00  0.67           O  
ATOM   2628  OD2 ASP A 176     -14.061  -0.492  -6.802  1.00  0.67           O  
ATOM   2629  H   ASP A 176     -12.422   0.682  -9.958  1.00  0.67           H  
ATOM   2630  HA  ASP A 176     -13.182  -2.176 -10.155  1.00  0.67           H  
ATOM   2631 1HB  ASP A 176     -14.663   0.242  -9.075  1.00  0.67           H  
ATOM   2632 2HB  ASP A 176     -15.415  -1.330  -9.281  1.00  0.67           H  
ATOM   2633  N   VAL A 177     -13.730  -0.602 -12.694  1.00  0.66           N  
ATOM   2634  CA  VAL A 177     -14.604  -0.481 -13.883  1.00  0.66           C  
ATOM   2635  C   VAL A 177     -14.934  -1.848 -14.547  1.00  0.66           C  
ATOM   2636  O   VAL A 177     -15.922  -1.983 -15.282  1.00  0.66           O  
ATOM   2637  CB  VAL A 177     -13.992   0.487 -14.885  1.00  0.66           C  
ATOM   2638  CG1 VAL A 177     -13.727   1.808 -14.184  1.00  0.66           C  
ATOM   2639  CG2 VAL A 177     -12.826  -0.048 -15.469  1.00  0.66           C  
ATOM   2640  H   VAL A 177     -12.734  -0.357 -12.741  1.00  0.66           H  
ATOM   2641  HA  VAL A 177     -15.545  -0.039 -13.555  1.00  0.66           H  
ATOM   2642  HB  VAL A 177     -14.712   0.686 -15.669  1.00  0.66           H  
ATOM   2643 1HG1 VAL A 177     -13.321   2.524 -14.897  1.00  0.66           H  
ATOM   2644 2HG1 VAL A 177     -14.659   2.195 -13.775  1.00  0.66           H  
ATOM   2645 3HG1 VAL A 177     -13.008   1.650 -13.378  1.00  0.66           H  
ATOM   2646 1HG2 VAL A 177     -12.433   0.682 -16.159  1.00  0.66           H  
ATOM   2647 2HG2 VAL A 177     -12.124  -0.260 -14.720  1.00  0.66           H  
ATOM   2648 3HG2 VAL A 177     -13.090  -0.941 -15.986  1.00  0.66           H  
ATOM   2649  N   LEU A 178     -14.067  -2.834 -14.310  1.00  0.64           N  
ATOM   2650  CA  LEU A 178     -14.207  -4.213 -14.780  1.00  0.64           C  
ATOM   2651  C   LEU A 178     -14.382  -5.099 -13.532  1.00  0.64           C  
ATOM   2652  O   LEU A 178     -13.894  -4.724 -12.458  1.00  0.64           O  
ATOM   2653  CB  LEU A 178     -12.958  -4.672 -15.551  1.00  0.64           C  
ATOM   2654  CG  LEU A 178     -12.470  -3.854 -16.772  1.00  0.64           C  
ATOM   2655  CD1 LEU A 178     -11.185  -4.475 -17.310  1.00  0.64           C  
ATOM   2656  CD2 LEU A 178     -13.520  -3.817 -17.837  1.00  0.64           C  
ATOM   2657  H   LEU A 178     -13.277  -2.612 -13.723  1.00  0.64           H  
ATOM   2658  HA  LEU A 178     -15.093  -4.303 -15.410  1.00  0.64           H  
ATOM   2659 1HB  LEU A 178     -12.153  -4.699 -14.862  1.00  0.64           H  
ATOM   2660 2HB  LEU A 178     -13.131  -5.680 -15.897  1.00  0.64           H  
ATOM   2661  HG  LEU A 178     -12.237  -2.870 -16.457  1.00  0.64           H  
ATOM   2662 1HD1 LEU A 178     -10.831  -3.887 -18.153  1.00  0.64           H  
ATOM   2663 2HD1 LEU A 178     -10.426  -4.483 -16.530  1.00  0.64           H  
ATOM   2664 3HD1 LEU A 178     -11.379  -5.497 -17.637  1.00  0.64           H  
ATOM   2665 1HD2 LEU A 178     -13.158  -3.235 -18.687  1.00  0.64           H  
ATOM   2666 2HD2 LEU A 178     -13.738  -4.833 -18.159  1.00  0.64           H  
ATOM   2667 3HD2 LEU A 178     -14.427  -3.358 -17.442  1.00  0.64           H  
ATOM   2668  N   SER A 179     -15.043  -6.265 -13.639  1.00  0.62           N  
ATOM   2669  CA  SER A 179     -15.147  -7.142 -12.462  1.00  0.62           C  
ATOM   2670  C   SER A 179     -13.766  -7.675 -12.113  1.00  0.62           C  
ATOM   2671  O   SER A 179     -12.935  -7.764 -13.010  1.00  0.62           O  
ATOM   2672  CB  SER A 179     -16.037  -8.334 -12.763  1.00  0.62           C  
ATOM   2673  OG  SER A 179     -15.425  -9.189 -13.725  1.00  0.62           O  
ATOM   2674  H   SER A 179     -15.468  -6.572 -14.528  1.00  0.62           H  
ATOM   2675  HA  SER A 179     -15.563  -6.559 -11.646  1.00  0.62           H  
ATOM   2676 1HB  SER A 179     -16.246  -8.893 -11.867  1.00  0.62           H  
ATOM   2677 2HB  SER A 179     -16.992  -7.983 -13.155  1.00  0.62           H  
ATOM   2678  HG  SER A 179     -15.590  -8.741 -14.595  1.00  0.62           H  
ATOM   2679  N   PRO A 180     -13.483  -8.097 -10.862  1.00  0.60           N  
ATOM   2680  CA  PRO A 180     -12.225  -8.709 -10.457  1.00  0.60           C  
ATOM   2681  C   PRO A 180     -11.807  -9.851 -11.374  1.00  0.60           C  
ATOM   2682  O   PRO A 180     -10.621 -10.023 -11.665  1.00  0.60           O  
ATOM   2683  CB  PRO A 180     -12.571  -9.243  -9.064  1.00  0.60           C  
ATOM   2684  CG  PRO A 180     -13.616  -8.285  -8.546  1.00  0.60           C  
ATOM   2685  CD  PRO A 180     -14.463  -7.952  -9.757  1.00  0.60           C  
ATOM   2686  HA  PRO A 180     -11.442  -7.945 -10.408  1.00  0.60           H  
ATOM   2687 1HB  PRO A 180     -12.935 -10.278  -9.135  1.00  0.60           H  
ATOM   2688 2HB  PRO A 180     -11.666  -9.267  -8.438  1.00  0.60           H  
ATOM   2689 1HG  PRO A 180     -14.199  -8.768  -7.746  1.00  0.60           H  
ATOM   2690 2HG  PRO A 180     -13.145  -7.407  -8.102  1.00  0.60           H  
ATOM   2691 1HD  PRO A 180     -15.284  -8.667  -9.845  1.00  0.60           H  
ATOM   2692 2HD  PRO A 180     -14.807  -6.917  -9.658  1.00  0.60           H  
ATOM   2693  N   ALA A 181     -12.782 -10.619 -11.875  1.00  0.59           N  
ATOM   2694  CA  ALA A 181     -12.445 -11.714 -12.773  1.00  0.59           C  
ATOM   2695  C   ALA A 181     -11.862 -11.167 -14.057  1.00  0.59           C  
ATOM   2696  O   ALA A 181     -10.830 -11.646 -14.540  1.00  0.59           O  
ATOM   2697  CB  ALA A 181     -13.681 -12.536 -13.080  1.00  0.59           C  
ATOM   2698  H   ALA A 181     -13.747 -10.456 -11.633  1.00  0.59           H  
ATOM   2699  HA  ALA A 181     -11.695 -12.339 -12.291  1.00  0.59           H  
ATOM   2700 1HB  ALA A 181     -13.414 -13.356 -13.745  1.00  0.59           H  
ATOM   2701 2HB  ALA A 181     -14.090 -12.937 -12.155  1.00  0.59           H  
ATOM   2702 3HB  ALA A 181     -14.426 -11.902 -13.566  1.00  0.59           H  
ATOM   2703  N   SER A 182     -12.501 -10.129 -14.584  1.00  0.59           N  
ATOM   2704  CA  SER A 182     -12.053  -9.506 -15.813  1.00  0.59           C  
ATOM   2705  C   SER A 182     -10.752  -8.760 -15.615  1.00  0.59           C  
ATOM   2706  O   SER A 182      -9.890  -8.753 -16.496  1.00  0.59           O  
ATOM   2707  CB  SER A 182     -13.121  -8.602 -16.337  1.00  0.59           C  
ATOM   2708  OG  SER A 182     -14.216  -9.344 -16.753  1.00  0.59           O  
ATOM   2709  H   SER A 182     -13.348  -9.759 -14.132  1.00  0.59           H  
ATOM   2710  HA  SER A 182     -11.888 -10.292 -16.551  1.00  0.59           H  
ATOM   2711 1HB  SER A 182     -13.432  -7.940 -15.539  1.00  0.59           H  
ATOM   2712 2HB  SER A 182     -12.743  -7.995 -17.130  1.00  0.59           H  
ATOM   2713  HG  SER A 182     -14.994  -8.759 -16.616  1.00  0.59           H  
ATOM   2714  N   ARG A 183     -10.588  -8.136 -14.448  1.00  0.59           N  
ATOM   2715  CA  ARG A 183      -9.368  -7.390 -14.205  1.00  0.59           C  
ATOM   2716  C   ARG A 183      -8.205  -8.366 -14.234  1.00  0.59           C  
ATOM   2717  O   ARG A 183      -7.158  -8.079 -14.820  1.00  0.59           O  
ATOM   2718  CB  ARG A 183      -9.376  -6.664 -12.867  1.00  0.59           C  
ATOM   2719  CG  ARG A 183     -10.385  -5.562 -12.798  1.00  0.59           C  
ATOM   2720  CD  ARG A 183     -10.164  -4.598 -11.734  1.00  0.59           C  
ATOM   2721  NE  ARG A 183     -10.131  -5.098 -10.370  1.00  0.59           N  
ATOM   2722  CZ  ARG A 183     -11.180  -5.196  -9.527  1.00  0.59           C  
ATOM   2723  NH1 ARG A 183     -12.412  -4.902  -9.893  1.00  0.59           N  
ATOM   2724  NH2 ARG A 183     -10.951  -5.575  -8.283  1.00  0.59           N  
ATOM   2725  H   ARG A 183     -11.331  -8.157 -13.755  1.00  0.59           H  
ATOM   2726  HA  ARG A 183      -9.237  -6.652 -14.998  1.00  0.59           H  
ATOM   2727 1HB  ARG A 183      -9.592  -7.369 -12.068  1.00  0.59           H  
ATOM   2728 2HB  ARG A 183      -8.394  -6.226 -12.674  1.00  0.59           H  
ATOM   2729 1HG  ARG A 183     -10.347  -5.030 -13.719  1.00  0.59           H  
ATOM   2730 2HG  ARG A 183     -11.369  -5.970 -12.662  1.00  0.59           H  
ATOM   2731 1HD  ARG A 183      -9.252  -4.051 -11.918  1.00  0.59           H  
ATOM   2732 2HD  ARG A 183     -10.999  -3.912 -11.806  1.00  0.59           H  
ATOM   2733  HE  ARG A 183      -9.220  -5.325 -10.001  1.00  0.59           H  
ATOM   2734 1HH1 ARG A 183     -12.641  -4.623 -10.856  1.00  0.59           H  
ATOM   2735 2HH1 ARG A 183     -13.158  -4.945  -9.214  1.00  0.59           H  
ATOM   2736 1HH2 ARG A 183     -10.009  -5.780  -7.989  1.00  0.59           H  
ATOM   2737 2HH2 ARG A 183     -11.710  -5.618  -7.621  1.00  0.59           H  
ATOM   2738  N   GLN A 184      -8.405  -9.553 -13.639  1.00  0.59           N  
ATOM   2739  CA  GLN A 184      -7.360 -10.560 -13.636  1.00  0.59           C  
ATOM   2740  C   GLN A 184      -7.095 -11.053 -15.056  1.00  0.59           C  
ATOM   2741  O   GLN A 184      -5.943 -11.207 -15.443  1.00  0.59           O  
ATOM   2742  CB  GLN A 184      -7.751 -11.744 -12.746  1.00  0.59           C  
ATOM   2743  CG  GLN A 184      -6.622 -12.784 -12.527  1.00  0.59           C  
ATOM   2744  CD  GLN A 184      -5.416 -12.219 -11.739  1.00  0.59           C  
ATOM   2745  OE1 GLN A 184      -5.610 -11.680 -10.640  1.00  0.59           O  
ATOM   2746  NE2 GLN A 184      -4.191 -12.353 -12.259  1.00  0.59           N  
ATOM   2747  H   GLN A 184      -9.283  -9.747 -13.151  1.00  0.59           H  
ATOM   2748  HA  GLN A 184      -6.446 -10.113 -13.250  1.00  0.59           H  
ATOM   2749 1HB  GLN A 184      -8.080 -11.374 -11.774  1.00  0.59           H  
ATOM   2750 2HB  GLN A 184      -8.601 -12.258 -13.196  1.00  0.59           H  
ATOM   2751 1HG  GLN A 184      -7.026 -13.632 -11.980  1.00  0.59           H  
ATOM   2752 2HG  GLN A 184      -6.256 -13.113 -13.508  1.00  0.59           H  
ATOM   2753 1HE2 GLN A 184      -3.398 -12.007 -11.768  1.00  0.59           H  
ATOM   2754 2HE2 GLN A 184      -4.033 -12.816 -13.171  1.00  0.59           H  
ATOM   2755  N   GLN A 185      -8.141 -11.226 -15.876  1.00  0.59           N  
ATOM   2756  CA  GLN A 185      -7.921 -11.691 -17.250  1.00  0.59           C  
ATOM   2757  C   GLN A 185      -7.105 -10.690 -18.050  1.00  0.59           C  
ATOM   2758  O   GLN A 185      -6.180 -11.068 -18.772  1.00  0.59           O  
ATOM   2759  CB  GLN A 185      -9.253 -11.937 -17.967  1.00  0.59           C  
ATOM   2760  CG  GLN A 185     -10.011 -13.130 -17.457  1.00  0.59           C  
ATOM   2761  CD  GLN A 185     -11.391 -13.236 -18.044  1.00  0.59           C  
ATOM   2762  OE1 GLN A 185     -11.628 -12.887 -19.203  1.00  0.59           O  
ATOM   2763  NE2 GLN A 185     -12.319 -13.726 -17.232  1.00  0.59           N  
ATOM   2764  H   GLN A 185      -9.092 -11.097 -15.524  1.00  0.59           H  
ATOM   2765  HA  GLN A 185      -7.362 -12.628 -17.209  1.00  0.59           H  
ATOM   2766 1HB  GLN A 185      -9.889 -11.060 -17.856  1.00  0.59           H  
ATOM   2767 2HB  GLN A 185      -9.072 -12.072 -19.035  1.00  0.59           H  
ATOM   2768 1HG  GLN A 185      -9.458 -14.030 -17.726  1.00  0.59           H  
ATOM   2769 2HG  GLN A 185     -10.095 -13.061 -16.380  1.00  0.59           H  
ATOM   2770 1HE2 GLN A 185     -13.265 -13.822 -17.537  1.00  0.59           H  
ATOM   2771 2HE2 GLN A 185     -12.059 -14.002 -16.306  1.00  0.59           H  
ATOM   2772  N   LEU A 186      -7.396  -9.407 -17.856  1.00  0.59           N  
ATOM   2773  CA  LEU A 186      -6.682  -8.367 -18.568  1.00  0.59           C  
ATOM   2774  C   LEU A 186      -5.246  -8.334 -18.069  1.00  0.59           C  
ATOM   2775  O   LEU A 186      -4.307  -8.247 -18.864  1.00  0.59           O  
ATOM   2776  CB  LEU A 186      -7.388  -7.031 -18.354  1.00  0.59           C  
ATOM   2777  CG  LEU A 186      -6.870  -5.810 -19.100  1.00  0.59           C  
ATOM   2778  CD1 LEU A 186      -6.906  -6.052 -20.615  1.00  0.59           C  
ATOM   2779  CD2 LEU A 186      -7.780  -4.646 -18.738  1.00  0.59           C  
ATOM   2780  H   LEU A 186      -8.164  -9.156 -17.234  1.00  0.59           H  
ATOM   2781  HA  LEU A 186      -6.681  -8.602 -19.627  1.00  0.59           H  
ATOM   2782 1HB  LEU A 186      -8.417  -7.149 -18.586  1.00  0.59           H  
ATOM   2783 2HB  LEU A 186      -7.328  -6.800 -17.287  1.00  0.59           H  
ATOM   2784  HG  LEU A 186      -5.846  -5.601 -18.809  1.00  0.59           H  
ATOM   2785 1HD1 LEU A 186      -6.552  -5.165 -21.140  1.00  0.59           H  
ATOM   2786 2HD1 LEU A 186      -6.261  -6.892 -20.855  1.00  0.59           H  
ATOM   2787 3HD1 LEU A 186      -7.928  -6.270 -20.931  1.00  0.59           H  
ATOM   2788 1HD2 LEU A 186      -7.473  -3.746 -19.241  1.00  0.59           H  
ATOM   2789 2HD2 LEU A 186      -8.794  -4.891 -19.039  1.00  0.59           H  
ATOM   2790 3HD2 LEU A 186      -7.747  -4.492 -17.659  1.00  0.59           H  
ATOM   2791  N   ALA A 187      -5.058  -8.424 -16.746  1.00  0.59           N  
ATOM   2792  CA  ALA A 187      -3.714  -8.427 -16.196  1.00  0.59           C  
ATOM   2793  C   ALA A 187      -2.926  -9.617 -16.727  1.00  0.59           C  
ATOM   2794  O   ALA A 187      -1.768  -9.467 -17.107  1.00  0.59           O  
ATOM   2795  CB  ALA A 187      -3.760  -8.487 -14.680  1.00  0.59           C  
ATOM   2796  H   ALA A 187      -5.856  -8.481 -16.114  1.00  0.59           H  
ATOM   2797  HA  ALA A 187      -3.214  -7.513 -16.509  1.00  0.59           H  
ATOM   2798 1HB  ALA A 187      -2.748  -8.483 -14.288  1.00  0.59           H  
ATOM   2799 2HB  ALA A 187      -4.309  -7.638 -14.287  1.00  0.59           H  
ATOM   2800 3HB  ALA A 187      -4.259  -9.407 -14.377  1.00  0.59           H  
ATOM   2801  N   ASP A 188      -3.559 -10.797 -16.816  1.00  0.59           N  
ATOM   2802  CA  ASP A 188      -2.856 -11.977 -17.301  1.00  0.59           C  
ATOM   2803  C   ASP A 188      -2.470 -11.797 -18.757  1.00  0.59           C  
ATOM   2804  O   ASP A 188      -1.356 -12.139 -19.157  1.00  0.59           O  
ATOM   2805  CB  ASP A 188      -3.702 -13.252 -17.159  1.00  0.59           C  
ATOM   2806  CG  ASP A 188      -3.889 -13.744 -15.693  1.00  0.59           C  
ATOM   2807  OD1 ASP A 188      -3.212 -13.256 -14.811  1.00  0.59           O  
ATOM   2808  OD2 ASP A 188      -4.688 -14.631 -15.484  1.00  0.59           O  
ATOM   2809  H   ASP A 188      -4.523 -10.881 -16.505  1.00  0.59           H  
ATOM   2810  HA  ASP A 188      -1.947 -12.103 -16.717  1.00  0.59           H  
ATOM   2811 1HB  ASP A 188      -4.692 -13.063 -17.584  1.00  0.59           H  
ATOM   2812 2HB  ASP A 188      -3.247 -14.054 -17.742  1.00  0.59           H  
ATOM   2813  N   TRP A 189      -3.364 -11.196 -19.549  1.00  0.59           N  
ATOM   2814  CA  TRP A 189      -3.043 -10.970 -20.945  1.00  0.59           C  
ATOM   2815  C   TRP A 189      -1.841 -10.036 -21.028  1.00  0.59           C  
ATOM   2816  O   TRP A 189      -0.923 -10.251 -21.811  1.00  0.59           O  
ATOM   2817  CB  TRP A 189      -4.215 -10.331 -21.696  1.00  0.59           C  
ATOM   2818  CG  TRP A 189      -5.423 -11.228 -21.969  1.00  0.59           C  
ATOM   2819  CD1 TRP A 189      -5.429 -12.582 -22.041  1.00  0.59           C  
ATOM   2820  CD2 TRP A 189      -6.819 -10.811 -22.208  1.00  0.59           C  
ATOM   2821  NE1 TRP A 189      -6.711 -13.042 -22.306  1.00  0.59           N  
ATOM   2822  CE2 TRP A 189      -7.563 -11.968 -22.407  1.00  0.59           C  
ATOM   2823  CE3 TRP A 189      -7.472  -9.570 -22.265  1.00  0.59           C  
ATOM   2824  CZ2 TRP A 189      -8.935 -11.929 -22.659  1.00  0.59           C  
ATOM   2825  CZ3 TRP A 189      -8.835  -9.538 -22.520  1.00  0.59           C  
ATOM   2826  CH2 TRP A 189      -9.546 -10.684 -22.712  1.00  0.59           C  
ATOM   2827  H   TRP A 189      -4.281 -10.936 -19.186  1.00  0.59           H  
ATOM   2828  HA  TRP A 189      -2.789 -11.921 -21.408  1.00  0.59           H  
ATOM   2829 1HB  TRP A 189      -4.559  -9.454 -21.148  1.00  0.59           H  
ATOM   2830 2HB  TRP A 189      -3.840  -9.989 -22.650  1.00  0.59           H  
ATOM   2831  HD1 TRP A 189      -4.555 -13.213 -21.908  1.00  0.59           H  
ATOM   2832  HE1 TRP A 189      -6.989 -14.004 -22.408  1.00  0.59           H  
ATOM   2833  HE3 TRP A 189      -6.923  -8.657 -22.112  1.00  0.59           H  
ATOM   2834  HZ2 TRP A 189      -9.522 -12.836 -22.816  1.00  0.59           H  
ATOM   2835  HZ3 TRP A 189      -9.335  -8.572 -22.561  1.00  0.59           H  
ATOM   2836  HH2 TRP A 189     -10.617 -10.616 -22.911  1.00  0.59           H  
ATOM   2837  N   LEU A 190      -1.814  -9.005 -20.191  1.00  0.60           N  
ATOM   2838  CA  LEU A 190      -0.683  -8.095 -20.222  1.00  0.60           C  
ATOM   2839  C   LEU A 190       0.617  -8.773 -19.756  1.00  0.60           C  
ATOM   2840  O   LEU A 190       1.664  -8.603 -20.381  1.00  0.60           O  
ATOM   2841  CB  LEU A 190      -0.986  -6.877 -19.347  1.00  0.60           C  
ATOM   2842  CG  LEU A 190      -2.062  -5.927 -19.846  1.00  0.60           C  
ATOM   2843  CD1 LEU A 190      -2.330  -4.933 -18.752  1.00  0.60           C  
ATOM   2844  CD2 LEU A 190      -1.587  -5.232 -21.128  1.00  0.60           C  
ATOM   2845  H   LEU A 190      -2.594  -8.840 -19.553  1.00  0.60           H  
ATOM   2846  HA  LEU A 190      -0.545  -7.759 -21.250  1.00  0.60           H  
ATOM   2847 1HB  LEU A 190      -1.287  -7.227 -18.362  1.00  0.60           H  
ATOM   2848 2HB  LEU A 190      -0.095  -6.299 -19.241  1.00  0.60           H  
ATOM   2849  HG  LEU A 190      -2.981  -6.474 -20.051  1.00  0.60           H  
ATOM   2850 1HD1 LEU A 190      -3.086  -4.246 -19.060  1.00  0.60           H  
ATOM   2851 2HD1 LEU A 190      -2.665  -5.469 -17.865  1.00  0.60           H  
ATOM   2852 3HD1 LEU A 190      -1.416  -4.387 -18.527  1.00  0.60           H  
ATOM   2853 1HD2 LEU A 190      -2.347  -4.546 -21.477  1.00  0.60           H  
ATOM   2854 2HD2 LEU A 190      -0.673  -4.681 -20.922  1.00  0.60           H  
ATOM   2855 3HD2 LEU A 190      -1.392  -5.981 -21.902  1.00  0.60           H  
ATOM   2856  N   ILE A 191       0.546  -9.601 -18.707  1.00  0.60           N  
ATOM   2857  CA  ILE A 191       1.715 -10.291 -18.131  1.00  0.60           C  
ATOM   2858  C   ILE A 191       2.372 -11.231 -19.129  1.00  0.60           C  
ATOM   2859  O   ILE A 191       3.599 -11.306 -19.207  1.00  0.60           O  
ATOM   2860  CB  ILE A 191       1.353 -11.002 -16.821  1.00  0.60           C  
ATOM   2861  CG1 ILE A 191       1.054  -9.921 -15.734  1.00  0.60           C  
ATOM   2862  CG2 ILE A 191       2.485 -11.907 -16.386  1.00  0.60           C  
ATOM   2863  CD1 ILE A 191       0.384 -10.452 -14.484  1.00  0.60           C  
ATOM   2864  H   ILE A 191      -0.355  -9.722 -18.249  1.00  0.60           H  
ATOM   2865  HA  ILE A 191       2.456  -9.558 -17.855  1.00  0.60           H  
ATOM   2866  HB  ILE A 191       0.447 -11.591 -16.968  1.00  0.60           H  
ATOM   2867 1HG1 ILE A 191       1.996  -9.452 -15.444  1.00  0.60           H  
ATOM   2868 2HG1 ILE A 191       0.421  -9.161 -16.168  1.00  0.60           H  
ATOM   2869 1HG2 ILE A 191       2.215 -12.404 -15.457  1.00  0.60           H  
ATOM   2870 2HG2 ILE A 191       2.663 -12.657 -17.161  1.00  0.60           H  
ATOM   2871 3HG2 ILE A 191       3.387 -11.315 -16.236  1.00  0.60           H  
ATOM   2872 1HD1 ILE A 191       0.212  -9.636 -13.784  1.00  0.60           H  
ATOM   2873 2HD1 ILE A 191      -0.576 -10.903 -14.754  1.00  0.60           H  
ATOM   2874 3HD1 ILE A 191       1.019 -11.200 -14.019  1.00  0.60           H  
ATOM   2875  N   ASP A 192       1.560 -11.937 -19.898  1.00  0.61           N  
ATOM   2876  CA  ASP A 192       2.049 -12.865 -20.908  1.00  0.61           C  
ATOM   2877  C   ASP A 192       2.513 -12.187 -22.201  1.00  0.61           C  
ATOM   2878  O   ASP A 192       2.992 -12.870 -23.112  1.00  0.61           O  
ATOM   2879  CB  ASP A 192       0.960 -13.861 -21.297  1.00  0.61           C  
ATOM   2880  CG  ASP A 192       0.615 -14.880 -20.241  1.00  0.61           C  
ATOM   2881  OD1 ASP A 192       1.336 -14.998 -19.275  1.00  0.61           O  
ATOM   2882  OD2 ASP A 192      -0.358 -15.598 -20.451  1.00  0.61           O  
ATOM   2883  H   ASP A 192       0.550 -11.843 -19.763  1.00  0.61           H  
ATOM   2884  HA  ASP A 192       2.894 -13.407 -20.485  1.00  0.61           H  
ATOM   2885 1HB  ASP A 192       0.049 -13.295 -21.512  1.00  0.61           H  
ATOM   2886 2HB  ASP A 192       1.246 -14.374 -22.211  1.00  0.61           H  
ATOM   2887  N   ASN A 193       2.331 -10.871 -22.324  1.00  0.61           N  
ATOM   2888  CA  ASN A 193       2.624 -10.169 -23.564  1.00  0.61           C  
ATOM   2889  C   ASN A 193       4.054 -10.388 -24.032  1.00  0.61           C  
ATOM   2890  O   ASN A 193       5.001 -10.145 -23.283  1.00  0.61           O  
ATOM   2891  CB  ASN A 193       2.313  -8.704 -23.427  1.00  0.61           C  
ATOM   2892  CG  ASN A 193       2.322  -8.056 -24.714  1.00  0.61           C  
ATOM   2893  OD1 ASN A 193       2.996  -8.455 -25.658  1.00  0.61           O  
ATOM   2894  ND2 ASN A 193       1.583  -7.040 -24.829  1.00  0.61           N  
ATOM   2895  H   ASN A 193       1.975 -10.312 -21.547  1.00  0.61           H  
ATOM   2896  HA  ASN A 193       1.990 -10.575 -24.336  1.00  0.61           H  
ATOM   2897 1HB  ASN A 193       1.322  -8.582 -22.984  1.00  0.61           H  
ATOM   2898 2HB  ASN A 193       3.034  -8.215 -22.768  1.00  0.61           H  
ATOM   2899 1HD2 ASN A 193       1.537  -6.573 -25.696  1.00  0.61           H  
ATOM   2900 2HD2 ASN A 193       1.070  -6.693 -24.040  1.00  0.61           H  
ATOM   2901  N   GLN A 194       4.211 -10.880 -25.272  1.00  0.63           N  
ATOM   2902  CA  GLN A 194       5.515 -11.224 -25.849  1.00  0.63           C  
ATOM   2903  C   GLN A 194       6.160 -10.075 -26.631  1.00  0.63           C  
ATOM   2904  O   GLN A 194       7.266 -10.205 -27.157  1.00  0.63           O  
ATOM   2905  CB  GLN A 194       5.341 -12.426 -26.779  1.00  0.63           C  
ATOM   2906  CG  GLN A 194       4.834 -13.685 -26.078  1.00  0.63           C  
ATOM   2907  CD  GLN A 194       5.823 -14.266 -25.079  1.00  0.63           C  
ATOM   2908  OE1 GLN A 194       6.937 -14.656 -25.453  1.00  0.63           O  
ATOM   2909  NE2 GLN A 194       5.435 -14.315 -23.811  1.00  0.63           N  
ATOM   2910  H   GLN A 194       3.389 -11.010 -25.870  1.00  0.63           H  
ATOM   2911  HA  GLN A 194       6.186 -11.499 -25.035  1.00  0.63           H  
ATOM   2912 1HB  GLN A 194       4.623 -12.172 -27.565  1.00  0.63           H  
ATOM   2913 2HB  GLN A 194       6.290 -12.657 -27.259  1.00  0.63           H  
ATOM   2914 1HG  GLN A 194       3.932 -13.425 -25.529  1.00  0.63           H  
ATOM   2915 2HG  GLN A 194       4.608 -14.443 -26.825  1.00  0.63           H  
ATOM   2916 1HE2 GLN A 194       6.049 -14.680 -23.113  1.00  0.63           H  
ATOM   2917 2HE2 GLN A 194       4.512 -13.960 -23.544  1.00  0.63           H  
ATOM   2918  N   THR A 195       5.465  -8.949 -26.705  1.00  0.64           N  
ATOM   2919  CA  THR A 195       5.929  -7.799 -27.474  1.00  0.64           C  
ATOM   2920  C   THR A 195       6.586  -6.713 -26.600  1.00  0.64           C  
ATOM   2921  O   THR A 195       7.012  -5.673 -27.114  1.00  0.64           O  
ATOM   2922  CB  THR A 195       4.767  -7.211 -28.324  1.00  0.64           C  
ATOM   2923  OG1 THR A 195       3.698  -6.707 -27.473  1.00  0.64           O  
ATOM   2924  CG2 THR A 195       4.201  -8.318 -29.210  1.00  0.64           C  
ATOM   2925  H   THR A 195       4.567  -8.900 -26.239  1.00  0.64           H  
ATOM   2926  HA  THR A 195       6.687  -8.150 -28.174  1.00  0.64           H  
ATOM   2927  HB  THR A 195       5.139  -6.401 -28.948  1.00  0.64           H  
ATOM   2928  HG1 THR A 195       3.422  -7.412 -26.858  1.00  0.64           H  
ATOM   2929 1HG2 THR A 195       3.389  -7.931 -29.812  1.00  0.64           H  
ATOM   2930 2HG2 THR A 195       4.982  -8.704 -29.861  1.00  0.64           H  
ATOM   2931 3HG2 THR A 195       3.831  -9.113 -28.582  1.00  0.64           H  
ATOM   2932  N   GLY A 196       6.644  -6.950 -25.280  1.00  0.65           N  
ATOM   2933  CA  GLY A 196       7.226  -6.007 -24.310  1.00  0.65           C  
ATOM   2934  C   GLY A 196       8.682  -6.271 -23.909  1.00  0.65           C  
ATOM   2935  O   GLY A 196       9.330  -5.427 -23.269  1.00  0.65           O  
ATOM   2936  H   GLY A 196       6.257  -7.816 -24.931  1.00  0.65           H  
ATOM   2937 1HA  GLY A 196       7.135  -4.997 -24.677  1.00  0.65           H  
ATOM   2938 2HA  GLY A 196       6.624  -6.053 -23.416  1.00  0.65           H  
ATOM   2939  N   ASP A 197       9.214  -7.424 -24.324  1.00  0.66           N  
ATOM   2940  CA  ASP A 197      10.562  -7.858 -23.947  1.00  0.66           C  
ATOM   2941  C   ASP A 197      11.669  -6.930 -24.380  1.00  0.66           C  
ATOM   2942  O   ASP A 197      12.678  -6.820 -23.698  1.00  0.66           O  
ATOM   2943  CB  ASP A 197      10.863  -9.243 -24.509  1.00  0.66           C  
ATOM   2944  CG  ASP A 197      10.197 -10.396 -23.772  1.00  0.66           C  
ATOM   2945  OD1 ASP A 197       9.745 -10.205 -22.662  1.00  0.66           O  
ATOM   2946  OD2 ASP A 197      10.133 -11.460 -24.326  1.00  0.66           O  
ATOM   2947  H   ASP A 197       8.642  -8.037 -24.887  1.00  0.66           H  
ATOM   2948  HA  ASP A 197      10.598  -7.927 -22.861  1.00  0.66           H  
ATOM   2949 1HB  ASP A 197      10.548  -9.279 -25.553  1.00  0.66           H  
ATOM   2950 2HB  ASP A 197      11.940  -9.405 -24.496  1.00  0.66           H  
ATOM   2951  N   ALA A 198      11.509  -6.305 -25.536  1.00  0.66           N  
ATOM   2952  CA  ALA A 198      12.520  -5.408 -26.070  1.00  0.66           C  
ATOM   2953  C   ALA A 198      12.345  -3.963 -25.627  1.00  0.66           C  
ATOM   2954  O   ALA A 198      13.136  -3.113 -26.044  1.00  0.66           O  
ATOM   2955  CB  ALA A 198      12.502  -5.448 -27.582  1.00  0.66           C  
ATOM   2956  H   ALA A 198      10.652  -6.446 -26.052  1.00  0.66           H  
ATOM   2957  HA  ALA A 198      13.491  -5.753 -25.713  1.00  0.66           H  
ATOM   2958 1HB  ALA A 198      13.287  -4.802 -27.975  1.00  0.66           H  
ATOM   2959 2HB  ALA A 198      12.667  -6.469 -27.923  1.00  0.66           H  
ATOM   2960 3HB  ALA A 198      11.534  -5.096 -27.939  1.00  0.66           H  
ATOM   2961  N   ARG A 199      11.299  -3.650 -24.843  1.00  0.66           N  
ATOM   2962  CA  ARG A 199      11.061  -2.245 -24.516  1.00  0.66           C  
ATOM   2963  C   ARG A 199      11.106  -1.891 -23.029  1.00  0.66           C  
ATOM   2964  O   ARG A 199      12.189  -1.760 -22.472  1.00  0.66           O  
ATOM   2965  CB  ARG A 199       9.690  -1.899 -25.047  1.00  0.66           C  
ATOM   2966  CG  ARG A 199       9.519  -1.928 -26.528  1.00  0.66           C  
ATOM   2967  CD  ARG A 199      10.085  -0.764 -27.088  1.00  0.66           C  
ATOM   2968  NE  ARG A 199       9.906  -0.694 -28.499  1.00  0.66           N  
ATOM   2969  CZ  ARG A 199       8.809  -0.296 -29.139  1.00  0.66           C  
ATOM   2970  NH1 ARG A 199       7.738   0.049 -28.488  1.00  0.66           N  
ATOM   2971  NH2 ARG A 199       8.848  -0.259 -30.444  1.00  0.66           N  
ATOM   2972  H   ARG A 199      10.673  -4.363 -24.468  1.00  0.66           H  
ATOM   2973  HA  ARG A 199      11.807  -1.637 -25.031  1.00  0.66           H  
ATOM   2974 1HB  ARG A 199       8.966  -2.611 -24.644  1.00  0.66           H  
ATOM   2975 2HB  ARG A 199       9.402  -0.903 -24.702  1.00  0.66           H  
ATOM   2976 1HG  ARG A 199       9.994  -2.804 -26.962  1.00  0.66           H  
ATOM   2977 2HG  ARG A 199       8.472  -1.918 -26.781  1.00  0.66           H  
ATOM   2978 1HD  ARG A 199       9.601   0.071 -26.634  1.00  0.66           H  
ATOM   2979 2HD  ARG A 199      11.157  -0.734 -26.875  1.00  0.66           H  
ATOM   2980  HE  ARG A 199      10.694  -0.903 -29.094  1.00  0.66           H  
ATOM   2981 1HH1 ARG A 199       7.742   0.020 -27.477  1.00  0.66           H  
ATOM   2982 2HH1 ARG A 199       6.910   0.345 -29.002  1.00  0.66           H  
ATOM   2983 1HH2 ARG A 199       9.742  -0.520 -30.899  1.00  0.66           H  
ATOM   2984 2HH2 ARG A 199       8.045   0.037 -30.971  1.00  0.66           H  
ATOM   2985  N   LEU A 200       9.974  -1.833 -22.319  1.00  0.67           N  
ATOM   2986  CA  LEU A 200      10.134  -1.469 -20.916  1.00  0.67           C  
ATOM   2987  C   LEU A 200      10.504  -2.657 -20.064  1.00  0.67           C  
ATOM   2988  O   LEU A 200      11.272  -2.516 -19.119  1.00  0.67           O  
ATOM   2989  CB  LEU A 200       8.893  -0.769 -20.335  1.00  0.67           C  
ATOM   2990  CG  LEU A 200       8.568   0.671 -20.886  1.00  0.67           C  
ATOM   2991  CD1 LEU A 200       7.218   1.166 -20.295  1.00  0.67           C  
ATOM   2992  CD2 LEU A 200       9.676   1.637 -20.506  1.00  0.67           C  
ATOM   2993  H   LEU A 200       9.033  -1.929 -22.724  1.00  0.67           H  
ATOM   2994  HA  LEU A 200      10.949  -0.749 -20.850  1.00  0.67           H  
ATOM   2995 1HB  LEU A 200       8.021  -1.397 -20.544  1.00  0.67           H  
ATOM   2996 2HB  LEU A 200       9.008  -0.694 -19.254  1.00  0.67           H  
ATOM   2997  HG  LEU A 200       8.502   0.631 -21.960  1.00  0.67           H  
ATOM   2998 1HD1 LEU A 200       6.983   2.161 -20.675  1.00  0.67           H  
ATOM   2999 2HD1 LEU A 200       6.411   0.489 -20.557  1.00  0.67           H  
ATOM   3000 3HD1 LEU A 200       7.304   1.196 -19.242  1.00  0.67           H  
ATOM   3001 1HD2 LEU A 200       9.455   2.629 -20.902  1.00  0.67           H  
ATOM   3002 2HD2 LEU A 200       9.758   1.692 -19.427  1.00  0.67           H  
ATOM   3003 3HD2 LEU A 200      10.608   1.280 -20.923  1.00  0.67           H  
ATOM   3004  N   ARG A 201      10.021  -3.852 -20.404  1.00  0.69           N  
ATOM   3005  CA  ARG A 201      10.303  -5.002 -19.560  1.00  0.69           C  
ATOM   3006  C   ARG A 201      11.809  -5.214 -19.453  1.00  0.69           C  
ATOM   3007  O   ARG A 201      12.327  -5.553 -18.392  1.00  0.69           O  
ATOM   3008  CB  ARG A 201       9.635  -6.251 -20.085  1.00  0.69           C  
ATOM   3009  CG  ARG A 201       9.759  -7.468 -19.166  1.00  0.69           C  
ATOM   3010  CD  ARG A 201       9.034  -8.665 -19.704  1.00  0.69           C  
ATOM   3011  NE  ARG A 201       7.559  -8.551 -19.669  1.00  0.69           N  
ATOM   3012  CZ  ARG A 201       6.747  -9.002 -20.647  1.00  0.69           C  
ATOM   3013  NH1 ARG A 201       7.218  -9.560 -21.729  1.00  0.69           N  
ATOM   3014  NH2 ARG A 201       5.449  -8.893 -20.525  1.00  0.69           N  
ATOM   3015  H   ARG A 201       9.453  -3.987 -21.244  1.00  0.69           H  
ATOM   3016  HA  ARG A 201       9.908  -4.808 -18.564  1.00  0.69           H  
ATOM   3017 1HB  ARG A 201       8.571  -6.061 -20.262  1.00  0.69           H  
ATOM   3018 2HB  ARG A 201      10.081  -6.518 -21.037  1.00  0.69           H  
ATOM   3019 1HG  ARG A 201      10.812  -7.730 -19.070  1.00  0.69           H  
ATOM   3020 2HG  ARG A 201       9.354  -7.228 -18.184  1.00  0.69           H  
ATOM   3021 1HD  ARG A 201       9.329  -8.806 -20.740  1.00  0.69           H  
ATOM   3022 2HD  ARG A 201       9.316  -9.545 -19.131  1.00  0.69           H  
ATOM   3023  HE  ARG A 201       7.084  -8.146 -18.850  1.00  0.69           H  
ATOM   3024 1HH1 ARG A 201       8.223  -9.684 -21.881  1.00  0.69           H  
ATOM   3025 2HH1 ARG A 201       6.551  -9.884 -22.429  1.00  0.69           H  
ATOM   3026 1HH2 ARG A 201       5.059  -8.470 -19.670  1.00  0.69           H  
ATOM   3027 2HH2 ARG A 201       4.868  -9.244 -21.295  1.00  0.69           H  
ATOM   3028  N   ALA A 202      12.514  -4.954 -20.553  1.00  0.72           N  
ATOM   3029  CA  ALA A 202      13.955  -5.134 -20.663  1.00  0.72           C  
ATOM   3030  C   ALA A 202      14.745  -4.359 -19.627  1.00  0.72           C  
ATOM   3031  O   ALA A 202      15.853  -4.760 -19.271  1.00  0.72           O  
ATOM   3032  CB  ALA A 202      14.443  -4.652 -22.010  1.00  0.72           C  
ATOM   3033  H   ALA A 202      12.012  -4.643 -21.372  1.00  0.72           H  
ATOM   3034  HA  ALA A 202      14.168  -6.195 -20.544  1.00  0.72           H  
ATOM   3035 1HB  ALA A 202      15.513  -4.811 -22.083  1.00  0.72           H  
ATOM   3036 2HB  ALA A 202      13.959  -5.159 -22.798  1.00  0.72           H  
ATOM   3037 3HB  ALA A 202      14.222  -3.596 -22.081  1.00  0.72           H  
ATOM   3038  N   GLY A 203      14.242  -3.199 -19.216  1.00  0.77           N  
ATOM   3039  CA  GLY A 203      14.986  -2.378 -18.279  1.00  0.77           C  
ATOM   3040  C   GLY A 203      14.553  -2.590 -16.834  1.00  0.77           C  
ATOM   3041  O   GLY A 203      15.108  -1.992 -15.913  1.00  0.77           O  
ATOM   3042  H   GLY A 203      13.302  -2.916 -19.490  1.00  0.77           H  
ATOM   3043 1HA  GLY A 203      16.050  -2.593 -18.374  1.00  0.77           H  
ATOM   3044 2HA  GLY A 203      14.854  -1.336 -18.553  1.00  0.77           H  
ATOM   3045  N   LEU A 204      13.580  -3.456 -16.610  1.00  0.82           N  
ATOM   3046  CA  LEU A 204      13.080  -3.630 -15.265  1.00  0.82           C  
ATOM   3047  C   LEU A 204      13.763  -4.826 -14.589  1.00  0.82           C  
ATOM   3048  O   LEU A 204      14.077  -5.806 -15.259  1.00  0.82           O  
ATOM   3049  CB  LEU A 204      11.560  -3.704 -15.340  1.00  0.82           C  
ATOM   3050  CG  LEU A 204      10.948  -2.358 -15.873  1.00  0.82           C  
ATOM   3051  CD1 LEU A 204       9.477  -2.498 -16.135  1.00  0.82           C  
ATOM   3052  CD2 LEU A 204      11.204  -1.265 -14.837  1.00  0.82           C  
ATOM   3053  H   LEU A 204      13.169  -4.001 -17.369  1.00  0.82           H  
ATOM   3054  HA  LEU A 204      13.296  -2.716 -14.748  1.00  0.82           H  
ATOM   3055 1HB  LEU A 204      11.275  -4.506 -16.024  1.00  0.82           H  
ATOM   3056 2HB  LEU A 204      11.149  -3.911 -14.351  1.00  0.82           H  
ATOM   3057  HG  LEU A 204      11.436  -2.079 -16.793  1.00  0.82           H  
ATOM   3058 1HD1 LEU A 204       9.079  -1.552 -16.501  1.00  0.82           H  
ATOM   3059 2HD1 LEU A 204       9.322  -3.264 -16.883  1.00  0.82           H  
ATOM   3060 3HD1 LEU A 204       8.977  -2.777 -15.226  1.00  0.82           H  
ATOM   3061 1HD2 LEU A 204      10.805  -0.320 -15.198  1.00  0.82           H  
ATOM   3062 2HD2 LEU A 204      10.722  -1.529 -13.897  1.00  0.82           H  
ATOM   3063 3HD2 LEU A 204      12.279  -1.164 -14.679  1.00  0.82           H  
ATOM   3064  N   PRO A 205      14.029  -4.780 -13.268  1.00  0.86           N  
ATOM   3065  CA  PRO A 205      14.671  -5.840 -12.508  1.00  0.86           C  
ATOM   3066  C   PRO A 205      13.915  -7.161 -12.558  1.00  0.86           C  
ATOM   3067  O   PRO A 205      12.682  -7.201 -12.593  1.00  0.86           O  
ATOM   3068  CB  PRO A 205      14.692  -5.284 -11.076  1.00  0.86           C  
ATOM   3069  CG  PRO A 205      14.600  -3.780 -11.231  1.00  0.86           C  
ATOM   3070  CD  PRO A 205      13.746  -3.554 -12.461  1.00  0.86           C  
ATOM   3071  HA  PRO A 205      15.698  -5.979 -12.885  1.00  0.86           H  
ATOM   3072 1HB  PRO A 205      13.918  -5.729 -10.479  1.00  0.86           H  
ATOM   3073 2HB  PRO A 205      15.639  -5.579 -10.599  1.00  0.86           H  
ATOM   3074 1HG  PRO A 205      14.158  -3.332 -10.325  1.00  0.86           H  
ATOM   3075 2HG  PRO A 205      15.608  -3.349 -11.334  1.00  0.86           H  
ATOM   3076 1HD  PRO A 205      12.676  -3.458 -12.220  1.00  0.86           H  
ATOM   3077 2HD  PRO A 205      14.166  -2.654 -12.911  1.00  0.86           H  
ATOM   3078  N   GLN A 206      14.675  -8.248 -12.438  1.00  0.88           N  
ATOM   3079  CA  GLN A 206      14.172  -9.627 -12.403  1.00  0.88           C  
ATOM   3080  C   GLN A 206      13.254  -9.895 -11.202  1.00  0.88           C  
ATOM   3081  O   GLN A 206      12.588 -10.926 -11.127  1.00  0.88           O  
ATOM   3082  CB  GLN A 206      15.358 -10.600 -12.393  1.00  0.88           C  
ATOM   3083  CG  GLN A 206      16.191 -10.576 -11.113  1.00  0.88           C  
ATOM   3084  CD  GLN A 206      17.259  -9.491 -11.133  1.00  0.88           C  
ATOM   3085  OE1 GLN A 206      17.070  -8.430 -11.741  1.00  0.88           O  
ATOM   3086  NE2 GLN A 206      18.385  -9.750 -10.474  1.00  0.88           N  
ATOM   3087  H   GLN A 206      15.677  -8.120 -12.406  1.00  0.88           H  
ATOM   3088  HA  GLN A 206      13.591  -9.798 -13.310  1.00  0.88           H  
ATOM   3089 1HB  GLN A 206      14.990 -11.617 -12.532  1.00  0.88           H  
ATOM   3090 2HB  GLN A 206      16.019 -10.377 -13.230  1.00  0.88           H  
ATOM   3091 1HG  GLN A 206      15.545 -10.408 -10.258  1.00  0.88           H  
ATOM   3092 2HG  GLN A 206      16.691 -11.538 -11.009  1.00  0.88           H  
ATOM   3093 1HE2 GLN A 206      19.123  -9.075 -10.455  1.00  0.88           H  
ATOM   3094 2HE2 GLN A 206      18.496 -10.623  -9.997  1.00  0.88           H  
ATOM   3095  N   GLY A 207      13.229  -8.949 -10.268  1.00  0.86           N  
ATOM   3096  CA  GLY A 207      12.410  -9.005  -9.077  1.00  0.86           C  
ATOM   3097  C   GLY A 207      10.956  -8.578  -9.328  1.00  0.86           C  
ATOM   3098  O   GLY A 207      10.171  -8.541  -8.373  1.00  0.86           O  
ATOM   3099  H   GLY A 207      13.812  -8.140 -10.413  1.00  0.86           H  
ATOM   3100 1HA  GLY A 207      12.437 -10.013  -8.671  1.00  0.86           H  
ATOM   3101 2HA  GLY A 207      12.847  -8.354  -8.322  1.00  0.86           H  
ATOM   3102  N   TRP A 208      10.615  -8.212 -10.580  1.00  0.82           N  
ATOM   3103  CA  TRP A 208       9.262  -7.760 -10.921  1.00  0.82           C  
ATOM   3104  C   TRP A 208       8.572  -8.563 -12.021  1.00  0.82           C  
ATOM   3105  O   TRP A 208       9.190  -8.961 -13.010  1.00  0.82           O  
ATOM   3106  CB  TRP A 208       9.328  -6.316 -11.446  1.00  0.82           C  
ATOM   3107  CG  TRP A 208       9.761  -5.296 -10.467  1.00  0.82           C  
ATOM   3108  CD1 TRP A 208      11.027  -5.047 -10.120  1.00  0.82           C  
ATOM   3109  CD2 TRP A 208       8.957  -4.335  -9.759  1.00  0.82           C  
ATOM   3110  NE1 TRP A 208      11.086  -4.021  -9.217  1.00  0.82           N  
ATOM   3111  CE2 TRP A 208       9.825  -3.573  -8.987  1.00  0.82           C  
ATOM   3112  CE3 TRP A 208       7.609  -4.062  -9.723  1.00  0.82           C  
ATOM   3113  CZ2 TRP A 208       9.381  -2.564  -8.176  1.00  0.82           C  
ATOM   3114  CZ3 TRP A 208       7.158  -3.024  -8.927  1.00  0.82           C  
ATOM   3115  CH2 TRP A 208       8.026  -2.300  -8.168  1.00  0.82           C  
ATOM   3116  H   TRP A 208      11.326  -8.217 -11.314  1.00  0.82           H  
ATOM   3117  HA  TRP A 208       8.649  -7.826 -10.039  1.00  0.82           H  
ATOM   3118 1HB  TRP A 208      10.019  -6.278 -12.293  1.00  0.82           H  
ATOM   3119 2HB  TRP A 208       8.343  -6.029 -11.821  1.00  0.82           H  
ATOM   3120  HD1 TRP A 208      11.854  -5.593 -10.506  1.00  0.82           H  
ATOM   3121  HE1 TRP A 208      11.924  -3.640  -8.793  1.00  0.82           H  
ATOM   3122  HE3 TRP A 208       6.919  -4.656 -10.317  1.00  0.82           H  
ATOM   3123  HZ2 TRP A 208      10.067  -1.973  -7.565  1.00  0.82           H  
ATOM   3124  HZ3 TRP A 208       6.094  -2.805  -8.916  1.00  0.82           H  
ATOM   3125  HH2 TRP A 208       7.652  -1.498  -7.544  1.00  0.82           H  
ATOM   3126  N   ARG A 209       7.250  -8.707 -11.893  1.00  0.76           N  
ATOM   3127  CA  ARG A 209       6.409  -9.242 -12.958  1.00  0.76           C  
ATOM   3128  C   ARG A 209       5.873  -8.045 -13.726  1.00  0.76           C  
ATOM   3129  O   ARG A 209       5.283  -7.144 -13.125  1.00  0.76           O  
ATOM   3130  CB  ARG A 209       5.257 -10.041 -12.382  1.00  0.76           C  
ATOM   3131  CG  ARG A 209       5.663 -11.270 -11.639  1.00  0.76           C  
ATOM   3132  CD  ARG A 209       4.569 -11.775 -10.757  1.00  0.76           C  
ATOM   3133  NE  ARG A 209       4.366 -10.902  -9.571  1.00  0.76           N  
ATOM   3134  CZ  ARG A 209       3.392 -11.074  -8.652  1.00  0.76           C  
ATOM   3135  NH1 ARG A 209       2.520 -12.054  -8.802  1.00  0.76           N  
ATOM   3136  NH2 ARG A 209       3.304 -10.281  -7.590  1.00  0.76           N  
ATOM   3137  H   ARG A 209       6.776  -8.420 -11.036  1.00  0.76           H  
ATOM   3138  HA  ARG A 209       7.004  -9.868 -13.625  1.00  0.76           H  
ATOM   3139 1HB  ARG A 209       4.691  -9.432 -11.710  1.00  0.76           H  
ATOM   3140 2HB  ARG A 209       4.588 -10.346 -13.188  1.00  0.76           H  
ATOM   3141 1HG  ARG A 209       5.938 -12.054 -12.342  1.00  0.76           H  
ATOM   3142 2HG  ARG A 209       6.520 -11.021 -11.016  1.00  0.76           H  
ATOM   3143 1HD  ARG A 209       3.637 -11.804 -11.321  1.00  0.76           H  
ATOM   3144 2HD  ARG A 209       4.816 -12.775 -10.408  1.00  0.76           H  
ATOM   3145  HE  ARG A 209       5.013 -10.114  -9.433  1.00  0.76           H  
ATOM   3146 1HH1 ARG A 209       2.581 -12.667  -9.603  1.00  0.76           H  
ATOM   3147 2HH1 ARG A 209       1.792 -12.191  -8.115  1.00  0.76           H  
ATOM   3148 1HH2 ARG A 209       4.007  -9.538  -7.414  1.00  0.76           H  
ATOM   3149 2HH2 ARG A 209       2.577 -10.432  -6.912  1.00  0.76           H  
ATOM   3150  N   VAL A 210       6.101  -7.980 -15.027  1.00  0.70           N  
ATOM   3151  CA  VAL A 210       5.630  -6.797 -15.737  1.00  0.70           C  
ATOM   3152  C   VAL A 210       4.750  -7.130 -16.909  1.00  0.70           C  
ATOM   3153  O   VAL A 210       5.180  -7.847 -17.823  1.00  0.70           O  
ATOM   3154  CB  VAL A 210       6.815  -5.982 -16.251  1.00  0.70           C  
ATOM   3155  CG1 VAL A 210       6.310  -4.732 -16.994  1.00  0.70           C  
ATOM   3156  CG2 VAL A 210       7.751  -5.641 -15.065  1.00  0.70           C  
ATOM   3157  H   VAL A 210       6.591  -8.722 -15.507  1.00  0.70           H  
ATOM   3158  HA  VAL A 210       5.052  -6.175 -15.054  1.00  0.70           H  
ATOM   3159  HB  VAL A 210       7.366  -6.571 -16.976  1.00  0.70           H  
ATOM   3160 1HG1 VAL A 210       7.149  -4.166 -17.378  1.00  0.70           H  
ATOM   3161 2HG1 VAL A 210       5.673  -5.034 -17.830  1.00  0.70           H  
ATOM   3162 3HG1 VAL A 210       5.731  -4.111 -16.310  1.00  0.70           H  
ATOM   3163 1HG2 VAL A 210       8.601  -5.088 -15.423  1.00  0.70           H  
ATOM   3164 2HG2 VAL A 210       7.215  -5.059 -14.328  1.00  0.70           H  
ATOM   3165 3HG2 VAL A 210       8.107  -6.559 -14.599  1.00  0.70           H  
ATOM   3166  N   GLY A 211       3.536  -6.595 -16.877  1.00  0.65           N  
ATOM   3167  CA  GLY A 211       2.609  -6.781 -17.966  1.00  0.65           C  
ATOM   3168  C   GLY A 211       2.641  -5.547 -18.805  1.00  0.65           C  
ATOM   3169  O   GLY A 211       2.840  -4.452 -18.281  1.00  0.65           O  
ATOM   3170  H   GLY A 211       3.277  -5.999 -16.089  1.00  0.65           H  
ATOM   3171 1HA  GLY A 211       2.943  -7.610 -18.574  1.00  0.65           H  
ATOM   3172 2HA  GLY A 211       1.606  -6.985 -17.604  1.00  0.65           H  
ATOM   3173  N   ASP A 212       2.424  -5.686 -20.096  1.00  0.62           N  
ATOM   3174  CA  ASP A 212       2.516  -4.486 -20.899  1.00  0.62           C  
ATOM   3175  C   ASP A 212       1.876  -4.557 -22.266  1.00  0.62           C  
ATOM   3176  O   ASP A 212       1.353  -5.599 -22.661  1.00  0.62           O  
ATOM   3177  CB  ASP A 212       4.014  -4.152 -21.036  1.00  0.62           C  
ATOM   3178  CG  ASP A 212       4.809  -5.256 -21.658  1.00  0.62           C  
ATOM   3179  OD1 ASP A 212       4.303  -5.914 -22.543  1.00  0.62           O  
ATOM   3180  OD2 ASP A 212       5.927  -5.474 -21.231  1.00  0.62           O  
ATOM   3181  H   ASP A 212       2.231  -6.610 -20.489  1.00  0.62           H  
ATOM   3182  HA  ASP A 212       2.014  -3.696 -20.360  1.00  0.62           H  
ATOM   3183 1HB  ASP A 212       4.140  -3.250 -21.647  1.00  0.62           H  
ATOM   3184 2HB  ASP A 212       4.442  -3.934 -20.072  1.00  0.62           H  
ATOM   3185  N   LYS A 213       1.958  -3.440 -22.992  1.00  0.61           N  
ATOM   3186  CA  LYS A 213       1.588  -3.403 -24.397  1.00  0.61           C  
ATOM   3187  C   LYS A 213       2.418  -2.364 -25.138  1.00  0.61           C  
ATOM   3188  O   LYS A 213       2.453  -1.185 -24.774  1.00  0.61           O  
ATOM   3189  CB  LYS A 213       0.105  -3.130 -24.632  1.00  0.61           C  
ATOM   3190  CG  LYS A 213      -0.234  -3.202 -26.128  1.00  0.61           C  
ATOM   3191  CD  LYS A 213      -0.079  -4.656 -26.533  1.00  0.61           C  
ATOM   3192  CE  LYS A 213      -0.068  -4.947 -28.018  1.00  0.61           C  
ATOM   3193  NZ  LYS A 213       1.317  -4.780 -28.626  1.00  0.61           N  
ATOM   3194  H   LYS A 213       2.322  -2.608 -22.531  1.00  0.61           H  
ATOM   3195  HA  LYS A 213       1.827  -4.366 -24.839  1.00  0.61           H  
ATOM   3196 1HB  LYS A 213      -0.498  -3.870 -24.100  1.00  0.61           H  
ATOM   3197 2HB  LYS A 213      -0.171  -2.156 -24.280  1.00  0.61           H  
ATOM   3198 1HG  LYS A 213      -1.267  -2.884 -26.298  1.00  0.61           H  
ATOM   3199 2HG  LYS A 213       0.426  -2.570 -26.723  1.00  0.61           H  
ATOM   3200 1HD  LYS A 213       0.881  -4.950 -26.179  1.00  0.61           H  
ATOM   3201 2HD  LYS A 213      -0.834  -5.271 -26.046  1.00  0.61           H  
ATOM   3202 1HE  LYS A 213      -0.393  -5.971 -28.174  1.00  0.61           H  
ATOM   3203 2HE  LYS A 213      -0.751  -4.282 -28.513  1.00  0.61           H  
ATOM   3204 1HZ  LYS A 213       1.297  -5.011 -29.601  1.00  0.61           H  
ATOM   3205 2HZ  LYS A 213       1.655  -3.818 -28.530  1.00  0.61           H  
ATOM   3206 3HZ  LYS A 213       2.017  -5.413 -28.190  1.00  0.61           H  
ATOM   3207  N   THR A 214       3.073  -2.804 -26.199  1.00  0.62           N  
ATOM   3208  CA  THR A 214       3.921  -1.932 -26.991  1.00  0.62           C  
ATOM   3209  C   THR A 214       3.361  -1.620 -28.350  1.00  0.62           C  
ATOM   3210  O   THR A 214       2.465  -2.315 -28.850  1.00  0.62           O  
ATOM   3211  CB  THR A 214       5.291  -2.579 -27.177  1.00  0.62           C  
ATOM   3212  OG1 THR A 214       5.156  -3.819 -27.899  1.00  0.62           O  
ATOM   3213  CG2 THR A 214       5.875  -2.844 -25.873  1.00  0.62           C  
ATOM   3214  H   THR A 214       3.018  -3.783 -26.436  1.00  0.62           H  
ATOM   3215  HA  THR A 214       4.048  -0.990 -26.464  1.00  0.62           H  
ATOM   3216  HB  THR A 214       5.941  -1.915 -27.728  1.00  0.62           H  
ATOM   3217  HG1 THR A 214       5.946  -4.401 -27.728  1.00  0.62           H  
ATOM   3218 1HG2 THR A 214       6.839  -3.292 -26.011  1.00  0.62           H  
ATOM   3219 2HG2 THR A 214       5.977  -1.919 -25.360  1.00  0.62           H  
ATOM   3220 3HG2 THR A 214       5.238  -3.517 -25.298  1.00  0.62           H  
ATOM   3221  N   GLY A 215       3.970  -0.637 -28.993  1.00  0.65           N  
ATOM   3222  CA  GLY A 215       3.600  -0.300 -30.353  1.00  0.65           C  
ATOM   3223  C   GLY A 215       4.464   0.773 -30.976  1.00  0.65           C  
ATOM   3224  O   GLY A 215       5.367   1.325 -30.334  1.00  0.65           O  
ATOM   3225  H   GLY A 215       4.659  -0.082 -28.481  1.00  0.65           H  
ATOM   3226 1HA  GLY A 215       3.618  -1.197 -30.973  1.00  0.65           H  
ATOM   3227 2HA  GLY A 215       2.581   0.068 -30.337  1.00  0.65           H  
ATOM   3228  N   SER A 216       4.201   1.020 -32.255  1.00  0.69           N  
ATOM   3229  CA  SER A 216       4.902   2.027 -33.025  1.00  0.69           C  
ATOM   3230  C   SER A 216       4.088   2.410 -34.238  1.00  0.69           C  
ATOM   3231  O   SER A 216       3.225   1.647 -34.678  1.00  0.69           O  
ATOM   3232  CB  SER A 216       6.245   1.495 -33.475  1.00  0.69           C  
ATOM   3233  OG  SER A 216       6.082   0.464 -34.408  1.00  0.69           O  
ATOM   3234  H   SER A 216       3.472   0.494 -32.712  1.00  0.69           H  
ATOM   3235  HA  SER A 216       5.026   2.912 -32.423  1.00  0.69           H  
ATOM   3236 1HB  SER A 216       6.825   2.308 -33.921  1.00  0.69           H  
ATOM   3237 2HB  SER A 216       6.801   1.133 -32.616  1.00  0.69           H  
ATOM   3238  HG  SER A 216       5.859   0.912 -35.243  1.00  0.69           H  
ATOM   3239  N   ASN A 217       4.361   3.580 -34.785  1.00  0.73           N  
ATOM   3240  CA  ASN A 217       3.740   3.924 -36.042  1.00  0.73           C  
ATOM   3241  C   ASN A 217       4.717   3.601 -37.156  1.00  0.73           C  
ATOM   3242  O   ASN A 217       5.826   3.131 -36.903  1.00  0.73           O  
ATOM   3243  CB  ASN A 217       3.266   5.376 -36.114  1.00  0.73           C  
ATOM   3244  CG  ASN A 217       4.334   6.433 -36.096  1.00  0.73           C  
ATOM   3245  OD1 ASN A 217       5.539   6.200 -36.249  1.00  0.73           O  
ATOM   3246  ND2 ASN A 217       3.886   7.644 -35.962  1.00  0.73           N  
ATOM   3247  H   ASN A 217       5.042   4.192 -34.338  1.00  0.73           H  
ATOM   3248  HA  ASN A 217       2.872   3.286 -36.179  1.00  0.73           H  
ATOM   3249 1HB  ASN A 217       2.695   5.532 -37.012  1.00  0.73           H  
ATOM   3250 2HB  ASN A 217       2.591   5.566 -35.285  1.00  0.73           H  
ATOM   3251 1HD2 ASN A 217       4.508   8.432 -35.964  1.00  0.73           H  
ATOM   3252 2HD2 ASN A 217       2.906   7.791 -35.848  1.00  0.73           H  
ATOM   3253  N   GLY A 218       4.347   3.929 -38.377  1.00  0.76           N  
ATOM   3254  CA  GLY A 218       5.203   3.698 -39.532  1.00  0.76           C  
ATOM   3255  C   GLY A 218       6.187   4.842 -39.828  1.00  0.76           C  
ATOM   3256  O   GLY A 218       6.753   4.883 -40.922  1.00  0.76           O  
ATOM   3257  H   GLY A 218       3.396   4.264 -38.514  1.00  0.76           H  
ATOM   3258 1HA  GLY A 218       5.759   2.774 -39.380  1.00  0.76           H  
ATOM   3259 2HA  GLY A 218       4.569   3.538 -40.404  1.00  0.76           H  
ATOM   3260  N   GLN A 219       6.341   5.809 -38.907  1.00  0.77           N  
ATOM   3261  CA  GLN A 219       7.190   6.968 -39.186  1.00  0.77           C  
ATOM   3262  C   GLN A 219       8.238   7.381 -38.125  1.00  0.77           C  
ATOM   3263  O   GLN A 219       9.428   7.441 -38.440  1.00  0.77           O  
ATOM   3264  CB  GLN A 219       6.277   8.166 -39.466  1.00  0.77           C  
ATOM   3265  CG  GLN A 219       6.987   9.450 -39.834  1.00  0.77           C  
ATOM   3266  CD  GLN A 219       6.005  10.561 -40.169  1.00  0.77           C  
ATOM   3267  OE1 GLN A 219       5.304  10.502 -41.190  1.00  0.77           O  
ATOM   3268  NE2 GLN A 219       5.930  11.566 -39.304  1.00  0.77           N  
ATOM   3269  H   GLN A 219       5.898   5.728 -38.000  1.00  0.77           H  
ATOM   3270  HA  GLN A 219       7.743   6.751 -40.098  1.00  0.77           H  
ATOM   3271 1HB  GLN A 219       5.595   7.918 -40.278  1.00  0.77           H  
ATOM   3272 2HB  GLN A 219       5.669   8.373 -38.585  1.00  0.77           H  
ATOM   3273 1HG  GLN A 219       7.588   9.779 -38.989  1.00  0.77           H  
ATOM   3274 2HG  GLN A 219       7.622   9.273 -40.700  1.00  0.77           H  
ATOM   3275 1HE2 GLN A 219       5.293  12.314 -39.459  1.00  0.77           H  
ATOM   3276 2HE2 GLN A 219       6.524  11.564 -38.457  1.00  0.77           H  
ATOM   3277  N   ASP A 220       7.811   7.744 -36.902  1.00  0.74           N  
ATOM   3278  CA  ASP A 220       8.775   8.286 -35.918  1.00  0.74           C  
ATOM   3279  C   ASP A 220       8.329   8.167 -34.461  1.00  0.74           C  
ATOM   3280  O   ASP A 220       8.935   8.777 -33.563  1.00  0.74           O  
ATOM   3281  CB  ASP A 220       9.047   9.764 -36.195  1.00  0.74           C  
ATOM   3282  CG  ASP A 220       7.803  10.659 -35.967  1.00  0.74           C  
ATOM   3283  OD1 ASP A 220       7.162  10.522 -34.911  1.00  0.74           O  
ATOM   3284  OD2 ASP A 220       7.526  11.500 -36.808  1.00  0.74           O  
ATOM   3285  H   ASP A 220       6.843   7.593 -36.654  1.00  0.74           H  
ATOM   3286  HA  ASP A 220       9.706   7.740 -36.031  1.00  0.74           H  
ATOM   3287 1HB  ASP A 220       9.861  10.107 -35.557  1.00  0.74           H  
ATOM   3288 2HB  ASP A 220       9.388   9.885 -37.223  1.00  0.74           H  
ATOM   3289  N   THR A 221       7.231   7.448 -34.235  1.00  0.70           N  
ATOM   3290  CA  THR A 221       6.636   7.350 -32.903  1.00  0.70           C  
ATOM   3291  C   THR A 221       6.573   5.937 -32.371  1.00  0.70           C  
ATOM   3292  O   THR A 221       6.223   4.991 -33.086  1.00  0.70           O  
ATOM   3293  CB  THR A 221       5.212   7.956 -32.853  1.00  0.70           C  
ATOM   3294  OG1 THR A 221       5.252   9.371 -33.181  1.00  0.70           O  
ATOM   3295  CG2 THR A 221       4.539   7.771 -31.473  1.00  0.70           C  
ATOM   3296  H   THR A 221       6.780   6.977 -35.011  1.00  0.70           H  
ATOM   3297  HA  THR A 221       7.260   7.922 -32.230  1.00  0.70           H  
ATOM   3298  HB  THR A 221       4.607   7.450 -33.544  1.00  0.70           H  
ATOM   3299  HG1 THR A 221       5.974   9.586 -33.832  1.00  0.70           H  
ATOM   3300 1HG2 THR A 221       3.560   8.179 -31.502  1.00  0.70           H  
ATOM   3301 2HG2 THR A 221       4.463   6.720 -31.227  1.00  0.70           H  
ATOM   3302 3HG2 THR A 221       5.103   8.276 -30.710  1.00  0.70           H  
ATOM   3303  N   SER A 222       6.901   5.804 -31.092  1.00  0.66           N  
ATOM   3304  CA  SER A 222       6.816   4.522 -30.409  1.00  0.66           C  
ATOM   3305  C   SER A 222       6.390   4.660 -28.968  1.00  0.66           C  
ATOM   3306  O   SER A 222       6.536   5.715 -28.346  1.00  0.66           O  
ATOM   3307  CB  SER A 222       8.129   3.797 -30.506  1.00  0.66           C  
ATOM   3308  OG  SER A 222       9.150   4.537 -29.915  1.00  0.66           O  
ATOM   3309  H   SER A 222       7.179   6.647 -30.584  1.00  0.66           H  
ATOM   3310  HA  SER A 222       6.063   3.923 -30.892  1.00  0.66           H  
ATOM   3311 1HB  SER A 222       8.041   2.829 -30.012  1.00  0.66           H  
ATOM   3312 2HB  SER A 222       8.365   3.608 -31.552  1.00  0.66           H  
ATOM   3313  HG  SER A 222       8.863   4.692 -29.014  1.00  0.66           H  
ATOM   3314  N   ASN A 223       5.867   3.575 -28.427  1.00  0.62           N  
ATOM   3315  CA  ASN A 223       5.418   3.601 -27.049  1.00  0.62           C  
ATOM   3316  C   ASN A 223       5.352   2.257 -26.341  1.00  0.62           C  
ATOM   3317  O   ASN A 223       5.541   1.195 -26.954  1.00  0.62           O  
ATOM   3318  CB  ASN A 223       4.052   4.238 -27.034  1.00  0.62           C  
ATOM   3319  CG  ASN A 223       3.153   3.533 -27.903  1.00  0.62           C  
ATOM   3320  OD1 ASN A 223       3.170   2.306 -27.952  1.00  0.62           O  
ATOM   3321  ND2 ASN A 223       2.341   4.258 -28.594  1.00  0.62           N  
ATOM   3322  H   ASN A 223       5.753   2.739 -29.000  1.00  0.62           H  
ATOM   3323  HA  ASN A 223       6.114   4.220 -26.482  1.00  0.62           H  
ATOM   3324 1HB  ASN A 223       3.645   4.265 -26.022  1.00  0.62           H  
ATOM   3325 2HB  ASN A 223       4.145   5.250 -27.389  1.00  0.62           H  
ATOM   3326 1HD2 ASN A 223       1.653   3.821 -29.181  1.00  0.62           H  
ATOM   3327 2HD2 ASN A 223       2.365   5.258 -28.519  1.00  0.62           H  
ATOM   3328  N   ASP A 224       5.017   2.338 -25.046  1.00  0.60           N  
ATOM   3329  CA  ASP A 224       4.875   1.190 -24.163  1.00  0.60           C  
ATOM   3330  C   ASP A 224       4.092   1.501 -22.876  1.00  0.60           C  
ATOM   3331  O   ASP A 224       4.449   2.412 -22.122  1.00  0.60           O  
ATOM   3332  CB  ASP A 224       6.264   0.667 -23.820  1.00  0.60           C  
ATOM   3333  CG  ASP A 224       6.337  -0.696 -23.045  1.00  0.60           C  
ATOM   3334  OD1 ASP A 224       5.481  -0.988 -22.267  1.00  0.60           O  
ATOM   3335  OD2 ASP A 224       7.308  -1.420 -23.276  1.00  0.60           O  
ATOM   3336  H   ASP A 224       4.927   3.274 -24.654  1.00  0.60           H  
ATOM   3337  HA  ASP A 224       4.333   0.417 -24.698  1.00  0.60           H  
ATOM   3338 1HB  ASP A 224       6.830   0.545 -24.740  1.00  0.60           H  
ATOM   3339 2HB  ASP A 224       6.775   1.429 -23.242  1.00  0.60           H  
ATOM   3340  N   ILE A 225       3.001   0.774 -22.645  1.00  0.61           N  
ATOM   3341  CA  ILE A 225       2.207   0.929 -21.417  1.00  0.61           C  
ATOM   3342  C   ILE A 225       2.418  -0.310 -20.556  1.00  0.61           C  
ATOM   3343  O   ILE A 225       2.349  -1.431 -21.058  1.00  0.61           O  
ATOM   3344  CB  ILE A 225       0.711   1.077 -21.728  1.00  0.61           C  
ATOM   3345  CG1 ILE A 225      -0.083   1.324 -20.506  1.00  0.61           C  
ATOM   3346  CG2 ILE A 225       0.192  -0.146 -22.419  1.00  0.61           C  
ATOM   3347  CD1 ILE A 225      -1.482   1.724 -20.827  1.00  0.61           C  
ATOM   3348  H   ILE A 225       2.749   0.060 -23.329  1.00  0.61           H  
ATOM   3349  HA  ILE A 225       2.551   1.797 -20.862  1.00  0.61           H  
ATOM   3350  HB  ILE A 225       0.570   1.938 -22.384  1.00  0.61           H  
ATOM   3351 1HG1 ILE A 225      -0.102   0.423 -19.901  1.00  0.61           H  
ATOM   3352 2HG1 ILE A 225       0.392   2.125 -19.931  1.00  0.61           H  
ATOM   3353 1HG2 ILE A 225      -0.864  -0.016 -22.657  1.00  0.61           H  
ATOM   3354 2HG2 ILE A 225       0.752  -0.280 -23.325  1.00  0.61           H  
ATOM   3355 3HG2 ILE A 225       0.315  -1.017 -21.773  1.00  0.61           H  
ATOM   3356 1HD1 ILE A 225      -2.029   1.920 -19.936  1.00  0.61           H  
ATOM   3357 2HD1 ILE A 225      -1.443   2.594 -21.417  1.00  0.61           H  
ATOM   3358 3HD1 ILE A 225      -1.972   0.928 -21.387  1.00  0.61           H  
ATOM   3359  N   ALA A 226       2.633  -0.136 -19.253  1.00  0.63           N  
ATOM   3360  CA  ALA A 226       2.885  -1.291 -18.410  1.00  0.63           C  
ATOM   3361  C   ALA A 226       2.375  -1.184 -16.989  1.00  0.63           C  
ATOM   3362  O   ALA A 226       2.239  -0.108 -16.404  1.00  0.63           O  
ATOM   3363  CB  ALA A 226       4.383  -1.540 -18.340  1.00  0.63           C  
ATOM   3364  H   ALA A 226       2.700   0.795 -18.866  1.00  0.63           H  
ATOM   3365  HA  ALA A 226       2.391  -2.135 -18.864  1.00  0.63           H  
ATOM   3366 1HB  ALA A 226       4.567  -2.432 -17.751  1.00  0.63           H  
ATOM   3367 2HB  ALA A 226       4.779  -1.677 -19.350  1.00  0.63           H  
ATOM   3368 3HB  ALA A 226       4.871  -0.686 -17.875  1.00  0.63           H  
ATOM   3369  N   ALA A 227       2.129  -2.351 -16.422  1.00  0.69           N  
ATOM   3370  CA  ALA A 227       1.751  -2.475 -15.028  1.00  0.69           C  
ATOM   3371  C   ALA A 227       2.745  -3.416 -14.381  1.00  0.69           C  
ATOM   3372  O   ALA A 227       3.051  -4.495 -14.900  1.00  0.69           O  
ATOM   3373  CB  ALA A 227       0.327  -2.956 -14.897  1.00  0.69           C  
ATOM   3374  H   ALA A 227       2.260  -3.189 -16.989  1.00  0.69           H  
ATOM   3375  HA  ALA A 227       1.845  -1.506 -14.541  1.00  0.69           H  
ATOM   3376 1HB  ALA A 227       0.065  -3.053 -13.844  1.00  0.69           H  
ATOM   3377 2HB  ALA A 227      -0.333  -2.242 -15.373  1.00  0.69           H  
ATOM   3378 3HB  ALA A 227       0.238  -3.904 -15.388  1.00  0.69           H  
ATOM   3379  N   LEU A 228       3.304  -2.964 -13.275  1.00  0.77           N  
ATOM   3380  CA  LEU A 228       4.353  -3.705 -12.622  1.00  0.77           C  
ATOM   3381  C   LEU A 228       3.853  -4.276 -11.300  1.00  0.77           C  
ATOM   3382  O   LEU A 228       3.334  -3.552 -10.449  1.00  0.77           O  
ATOM   3383  CB  LEU A 228       5.528  -2.752 -12.382  1.00  0.77           C  
ATOM   3384  CG  LEU A 228       6.285  -2.177 -13.590  1.00  0.77           C  
ATOM   3385  CD1 LEU A 228       5.467  -1.092 -14.313  1.00  0.77           C  
ATOM   3386  CD2 LEU A 228       7.524  -1.589 -13.072  1.00  0.77           C  
ATOM   3387  H   LEU A 228       3.008  -2.074 -12.884  1.00  0.77           H  
ATOM   3388  HA  LEU A 228       4.668  -4.528 -13.263  1.00  0.77           H  
ATOM   3389 1HB  LEU A 228       5.177  -1.922 -11.788  1.00  0.77           H  
ATOM   3390 2HB  LEU A 228       6.246  -3.273 -11.831  1.00  0.77           H  
ATOM   3391  HG  LEU A 228       6.505  -2.953 -14.300  1.00  0.77           H  
ATOM   3392 1HD1 LEU A 228       6.057  -0.706 -15.139  1.00  0.77           H  
ATOM   3393 2HD1 LEU A 228       4.559  -1.488 -14.701  1.00  0.77           H  
ATOM   3394 3HD1 LEU A 228       5.234  -0.282 -13.619  1.00  0.77           H  
ATOM   3395 1HD2 LEU A 228       8.096  -1.154 -13.885  1.00  0.77           H  
ATOM   3396 2HD2 LEU A 228       7.258  -0.809 -12.360  1.00  0.77           H  
ATOM   3397 3HD2 LEU A 228       8.118  -2.359 -12.573  1.00  0.77           H  
ATOM   3398  N   TRP A 229       4.082  -5.564 -11.110  1.00  0.89           N  
ATOM   3399  CA  TRP A 229       3.665  -6.339  -9.950  1.00  0.89           C  
ATOM   3400  C   TRP A 229       4.874  -7.024  -9.298  1.00  0.89           C  
ATOM   3401  O   TRP A 229       5.283  -8.095  -9.755  1.00  0.89           O  
ATOM   3402  CB  TRP A 229       2.643  -7.416 -10.297  1.00  0.89           C  
ATOM   3403  CG  TRP A 229       1.285  -6.964 -10.777  1.00  0.89           C  
ATOM   3404  CD1 TRP A 229       0.192  -6.742  -9.992  1.00  0.89           C  
ATOM   3405  CD2 TRP A 229       0.837  -6.767 -12.144  1.00  0.89           C  
ATOM   3406  NE1 TRP A 229      -0.895  -6.409 -10.768  1.00  0.89           N  
ATOM   3407  CE2 TRP A 229      -0.524  -6.428 -12.084  1.00  0.89           C  
ATOM   3408  CE3 TRP A 229       1.454  -6.868 -13.386  1.00  0.89           C  
ATOM   3409  CZ2 TRP A 229      -1.273  -6.191 -13.221  1.00  0.89           C  
ATOM   3410  CZ3 TRP A 229       0.692  -6.633 -14.518  1.00  0.89           C  
ATOM   3411  CH2 TRP A 229      -0.633  -6.311 -14.443  1.00  0.89           C  
ATOM   3412  H   TRP A 229       4.541  -6.076 -11.860  1.00  0.89           H  
ATOM   3413  HA  TRP A 229       3.183  -5.663  -9.254  1.00  0.89           H  
ATOM   3414 1HB  TRP A 229       3.054  -8.041 -11.077  1.00  0.89           H  
ATOM   3415 2HB  TRP A 229       2.491  -8.052  -9.428  1.00  0.89           H  
ATOM   3416  HD1 TRP A 229       0.180  -6.826  -8.907  1.00  0.89           H  
ATOM   3417  HE1 TRP A 229      -1.823  -6.204 -10.423  1.00  0.89           H  
ATOM   3418  HE3 TRP A 229       2.513  -7.129 -13.468  1.00  0.89           H  
ATOM   3419  HZ2 TRP A 229      -2.332  -5.933 -13.174  1.00  0.89           H  
ATOM   3420  HZ3 TRP A 229       1.177  -6.716 -15.466  1.00  0.89           H  
ATOM   3421  HH2 TRP A 229      -1.191  -6.139 -15.366  1.00  0.89           H  
ATOM   3422  N   PRO A 230       5.507  -6.434  -8.280  1.00  1.04           N  
ATOM   3423  CA  PRO A 230       6.770  -6.892  -7.745  1.00  1.04           C  
ATOM   3424  C   PRO A 230       6.586  -8.278  -7.165  1.00  1.04           C  
ATOM   3425  O   PRO A 230       5.491  -8.625  -6.713  1.00  1.04           O  
ATOM   3426  CB  PRO A 230       7.072  -5.869  -6.634  1.00  1.04           C  
ATOM   3427  CG  PRO A 230       5.710  -5.283  -6.247  1.00  1.04           C  
ATOM   3428  CD  PRO A 230       4.848  -5.361  -7.502  1.00  1.04           C  
ATOM   3429  HA  PRO A 230       7.542  -6.866  -8.512  1.00  1.04           H  
ATOM   3430 1HB  PRO A 230       7.535  -6.390  -5.781  1.00  1.04           H  
ATOM   3431 2HB  PRO A 230       7.797  -5.131  -6.976  1.00  1.04           H  
ATOM   3432 1HG  PRO A 230       5.281  -5.857  -5.400  1.00  1.04           H  
ATOM   3433 2HG  PRO A 230       5.822  -4.245  -5.891  1.00  1.04           H  
ATOM   3434 1HD  PRO A 230       3.843  -5.674  -7.175  1.00  1.04           H  
ATOM   3435 2HD  PRO A 230       4.823  -4.415  -8.046  1.00  1.04           H  
ATOM   3436  N   LEU A 231       7.641  -9.091  -7.201  1.00  1.19           N  
ATOM   3437  CA  LEU A 231       7.584 -10.412  -6.580  1.00  1.19           C  
ATOM   3438  C   LEU A 231       7.551 -10.250  -5.065  1.00  1.19           C  
ATOM   3439  O   LEU A 231       6.941 -11.041  -4.345  1.00  1.19           O  
ATOM   3440  CB  LEU A 231       8.778 -11.255  -7.026  1.00  1.19           C  
ATOM   3441  CG  LEU A 231       8.760 -11.649  -8.510  1.00  1.19           C  
ATOM   3442  CD1 LEU A 231      10.058 -12.324  -8.886  1.00  1.19           C  
ATOM   3443  CD2 LEU A 231       7.595 -12.574  -8.748  1.00  1.19           C  
ATOM   3444  H   LEU A 231       8.511  -8.787  -7.635  1.00  1.19           H  
ATOM   3445  HA  LEU A 231       6.667 -10.908  -6.895  1.00  1.19           H  
ATOM   3446 1HB  LEU A 231       9.693 -10.689  -6.844  1.00  1.19           H  
ATOM   3447 2HB  LEU A 231       8.808 -12.166  -6.430  1.00  1.19           H  
ATOM   3448  HG  LEU A 231       8.653 -10.752  -9.125  1.00  1.19           H  
ATOM   3449 1HD1 LEU A 231      10.038 -12.591  -9.943  1.00  1.19           H  
ATOM   3450 2HD1 LEU A 231      10.879 -11.652  -8.708  1.00  1.19           H  
ATOM   3451 3HD1 LEU A 231      10.190 -13.222  -8.285  1.00  1.19           H  
ATOM   3452 1HD2 LEU A 231       7.564 -12.860  -9.796  1.00  1.19           H  
ATOM   3453 2HD2 LEU A 231       7.709 -13.466  -8.133  1.00  1.19           H  
ATOM   3454 3HD2 LEU A 231       6.677 -12.064  -8.477  1.00  1.19           H  
ATOM   3455  N   ALA A 232       8.243  -9.220  -4.588  1.00  1.29           N  
ATOM   3456  CA  ALA A 232       8.265  -8.871  -3.180  1.00  1.29           C  
ATOM   3457  C   ALA A 232       6.868  -8.428  -2.800  1.00  1.29           C  
ATOM   3458  O   ALA A 232       6.183  -7.821  -3.618  1.00  1.29           O  
ATOM   3459  CB  ALA A 232       9.268  -7.766  -2.915  1.00  1.29           C  
ATOM   3460  H   ALA A 232       8.737  -8.637  -5.245  1.00  1.29           H  
ATOM   3461  HA  ALA A 232       8.523  -9.756  -2.599  1.00  1.29           H  
ATOM   3462 1HB  ALA A 232       9.257  -7.513  -1.854  1.00  1.29           H  
ATOM   3463 2HB  ALA A 232      10.263  -8.099  -3.202  1.00  1.29           H  
ATOM   3464 3HB  ALA A 232       8.995  -6.887  -3.498  1.00  1.29           H  
ATOM   3465  N   GLY A 233       6.433  -8.672  -1.573  1.00  1.31           N  
ATOM   3466  CA  GLY A 233       5.101  -8.191  -1.241  1.00  1.31           C  
ATOM   3467  C   GLY A 233       5.060  -6.673  -1.375  1.00  1.31           C  
ATOM   3468  O   GLY A 233       6.005  -5.985  -0.981  1.00  1.31           O  
ATOM   3469  H   GLY A 233       6.995  -9.175  -0.904  1.00  1.31           H  
ATOM   3470 1HA  GLY A 233       4.370  -8.644  -1.912  1.00  1.31           H  
ATOM   3471 2HA  GLY A 233       4.843  -8.485  -0.224  1.00  1.31           H  
ATOM   3472  N   GLY A 234       3.944  -6.153  -1.881  1.00  1.24           N  
ATOM   3473  CA  GLY A 234       3.783  -4.715  -2.059  1.00  1.24           C  
ATOM   3474  C   GLY A 234       2.800  -4.377  -3.178  1.00  1.24           C  
ATOM   3475  O   GLY A 234       2.407  -5.231  -3.974  1.00  1.24           O  
ATOM   3476  H   GLY A 234       3.205  -6.773  -2.177  1.00  1.24           H  
ATOM   3477 1HA  GLY A 234       3.440  -4.268  -1.125  1.00  1.24           H  
ATOM   3478 2HA  GLY A 234       4.752  -4.270  -2.284  1.00  1.24           H  
ATOM   3479  N   ALA A 235       2.388  -3.120  -3.217  1.00  1.11           N  
ATOM   3480  CA  ALA A 235       1.448  -2.623  -4.213  1.00  1.11           C  
ATOM   3481  C   ALA A 235       2.077  -2.522  -5.608  1.00  1.11           C  
ATOM   3482  O   ALA A 235       3.290  -2.337  -5.720  1.00  1.11           O  
ATOM   3483  CB  ALA A 235       0.949  -1.265  -3.794  1.00  1.11           C  
ATOM   3484  H   ALA A 235       2.743  -2.472  -2.522  1.00  1.11           H  
ATOM   3485  HA  ALA A 235       0.620  -3.324  -4.242  1.00  1.11           H  
ATOM   3486 1HB  ALA A 235       0.228  -0.887  -4.511  1.00  1.11           H  
ATOM   3487 2HB  ALA A 235       0.483  -1.335  -2.815  1.00  1.11           H  
ATOM   3488 3HB  ALA A 235       1.783  -0.585  -3.741  1.00  1.11           H  
ATOM   3489  N   PRO A 236       1.282  -2.675  -6.686  1.00  0.97           N  
ATOM   3490  CA  PRO A 236       1.667  -2.480  -8.070  1.00  0.97           C  
ATOM   3491  C   PRO A 236       1.903  -1.027  -8.440  1.00  0.97           C  
ATOM   3492  O   PRO A 236       1.330  -0.112  -7.843  1.00  0.97           O  
ATOM   3493  CB  PRO A 236       0.486  -3.061  -8.841  1.00  0.97           C  
ATOM   3494  CG  PRO A 236      -0.686  -2.921  -7.907  1.00  0.97           C  
ATOM   3495  CD  PRO A 236      -0.122  -3.120  -6.526  1.00  0.97           C  
ATOM   3496  HA  PRO A 236       2.580  -3.067  -8.249  1.00  0.97           H  
ATOM   3497 1HB  PRO A 236       0.357  -2.505  -9.785  1.00  0.97           H  
ATOM   3498 2HB  PRO A 236       0.704  -4.093  -9.123  1.00  0.97           H  
ATOM   3499 1HG  PRO A 236      -1.155  -1.937  -8.035  1.00  0.97           H  
ATOM   3500 2HG  PRO A 236      -1.442  -3.677  -8.152  1.00  0.97           H  
ATOM   3501 1HD  PRO A 236      -0.688  -2.485  -5.842  1.00  0.97           H  
ATOM   3502 2HD  PRO A 236      -0.159  -4.186  -6.246  1.00  0.97           H  
ATOM   3503  N   TRP A 237       2.721  -0.836  -9.468  1.00  0.84           N  
ATOM   3504  CA  TRP A 237       3.042   0.484 -10.021  1.00  0.84           C  
ATOM   3505  C   TRP A 237       2.621   0.551 -11.479  1.00  0.84           C  
ATOM   3506  O   TRP A 237       2.610  -0.463 -12.179  1.00  0.84           O  
ATOM   3507  CB  TRP A 237       4.540   0.728  -9.945  1.00  0.84           C  
ATOM   3508  CG  TRP A 237       5.093   0.774  -8.560  1.00  0.84           C  
ATOM   3509  CD1 TRP A 237       5.109  -0.232  -7.638  1.00  0.84           C  
ATOM   3510  CD2 TRP A 237       5.805   1.854  -7.971  1.00  0.84           C  
ATOM   3511  NE1 TRP A 237       5.756   0.171  -6.513  1.00  0.84           N  
ATOM   3512  CE2 TRP A 237       6.207   1.437  -6.699  1.00  0.84           C  
ATOM   3513  CE3 TRP A 237       6.150   3.106  -8.412  1.00  0.84           C  
ATOM   3514  CZ2 TRP A 237       6.938   2.250  -5.864  1.00  0.84           C  
ATOM   3515  CZ3 TRP A 237       6.896   3.903  -7.597  1.00  0.84           C  
ATOM   3516  CH2 TRP A 237       7.281   3.496  -6.346  1.00  0.84           C  
ATOM   3517  H   TRP A 237       3.124  -1.671  -9.894  1.00  0.84           H  
ATOM   3518  HA  TRP A 237       2.509   1.252  -9.461  1.00  0.84           H  
ATOM   3519 1HB  TRP A 237       5.068  -0.041 -10.494  1.00  0.84           H  
ATOM   3520 2HB  TRP A 237       4.765   1.681 -10.429  1.00  0.84           H  
ATOM   3521  HD1 TRP A 237       4.669  -1.216  -7.770  1.00  0.84           H  
ATOM   3522  HE1 TRP A 237       5.890  -0.392  -5.683  1.00  0.84           H  
ATOM   3523  HE3 TRP A 237       5.847   3.440  -9.401  1.00  0.84           H  
ATOM   3524  HZ2 TRP A 237       7.252   1.932  -4.869  1.00  0.84           H  
ATOM   3525  HZ3 TRP A 237       7.168   4.863  -7.982  1.00  0.84           H  
ATOM   3526  HH2 TRP A 237       7.864   4.158  -5.722  1.00  0.84           H  
ATOM   3527  N   LEU A 238       2.271   1.734 -11.952  1.00  0.74           N  
ATOM   3528  CA  LEU A 238       1.871   1.845 -13.352  1.00  0.74           C  
ATOM   3529  C   LEU A 238       2.853   2.735 -14.103  1.00  0.74           C  
ATOM   3530  O   LEU A 238       3.245   3.786 -13.605  1.00  0.74           O  
ATOM   3531  CB  LEU A 238       0.465   2.404 -13.410  1.00  0.74           C  
ATOM   3532  CG  LEU A 238      -0.578   1.651 -12.589  1.00  0.74           C  
ATOM   3533  CD1 LEU A 238      -1.816   2.393 -12.694  1.00  0.74           C  
ATOM   3534  CD2 LEU A 238      -0.753   0.218 -13.069  1.00  0.74           C  
ATOM   3535  H   LEU A 238       2.312   2.553 -11.345  1.00  0.74           H  
ATOM   3536  HA  LEU A 238       1.881   0.861 -13.816  1.00  0.74           H  
ATOM   3537 1HB  LEU A 238       0.489   3.416 -13.047  1.00  0.74           H  
ATOM   3538 2HB  LEU A 238       0.147   2.439 -14.425  1.00  0.74           H  
ATOM   3539  HG  LEU A 238      -0.280   1.642 -11.540  1.00  0.74           H  
ATOM   3540 1HD1 LEU A 238      -2.562   1.898 -12.098  1.00  0.74           H  
ATOM   3541 2HD1 LEU A 238      -1.667   3.411 -12.325  1.00  0.74           H  
ATOM   3542 3HD1 LEU A 238      -2.135   2.427 -13.738  1.00  0.74           H  
ATOM   3543 1HD2 LEU A 238      -1.514  -0.281 -12.473  1.00  0.74           H  
ATOM   3544 2HD2 LEU A 238      -1.052   0.223 -14.082  1.00  0.74           H  
ATOM   3545 3HD2 LEU A 238       0.183  -0.320 -12.978  1.00  0.74           H  
ATOM   3546  N   LEU A 239       3.229   2.334 -15.310  1.00  0.68           N  
ATOM   3547  CA  LEU A 239       4.220   3.066 -16.100  1.00  0.68           C  
ATOM   3548  C   LEU A 239       3.847   3.224 -17.565  1.00  0.68           C  
ATOM   3549  O   LEU A 239       3.511   2.257 -18.245  1.00  0.68           O  
ATOM   3550  CB  LEU A 239       5.559   2.312 -15.980  1.00  0.68           C  
ATOM   3551  CG  LEU A 239       6.808   2.741 -16.818  1.00  0.68           C  
ATOM   3552  CD1 LEU A 239       7.322   4.113 -16.432  1.00  0.68           C  
ATOM   3553  CD2 LEU A 239       7.913   1.669 -16.579  1.00  0.68           C  
ATOM   3554  H   LEU A 239       2.845   1.472 -15.689  1.00  0.68           H  
ATOM   3555  HA  LEU A 239       4.329   4.052 -15.668  1.00  0.68           H  
ATOM   3556 1HB  LEU A 239       5.854   2.322 -14.939  1.00  0.68           H  
ATOM   3557 2HB  LEU A 239       5.356   1.280 -16.249  1.00  0.68           H  
ATOM   3558  HG  LEU A 239       6.535   2.784 -17.867  1.00  0.68           H  
ATOM   3559 1HD1 LEU A 239       8.189   4.360 -17.044  1.00  0.68           H  
ATOM   3560 2HD1 LEU A 239       6.551   4.843 -16.604  1.00  0.68           H  
ATOM   3561 3HD1 LEU A 239       7.604   4.123 -15.390  1.00  0.68           H  
ATOM   3562 1HD2 LEU A 239       8.800   1.920 -17.161  1.00  0.68           H  
ATOM   3563 2HD2 LEU A 239       8.170   1.643 -15.522  1.00  0.68           H  
ATOM   3564 3HD2 LEU A 239       7.546   0.688 -16.882  1.00  0.68           H  
ATOM   3565  N   SER A 240       3.919   4.445 -18.072  1.00  0.64           N  
ATOM   3566  CA  SER A 240       3.663   4.621 -19.495  1.00  0.64           C  
ATOM   3567  C   SER A 240       4.760   5.445 -20.107  1.00  0.64           C  
ATOM   3568  O   SER A 240       5.252   6.407 -19.510  1.00  0.64           O  
ATOM   3569  CB  SER A 240       2.342   5.310 -19.772  1.00  0.64           C  
ATOM   3570  OG  SER A 240       1.261   4.599 -19.258  1.00  0.64           O  
ATOM   3571  H   SER A 240       4.176   5.228 -17.467  1.00  0.64           H  
ATOM   3572  HA  SER A 240       3.668   3.650 -19.983  1.00  0.64           H  
ATOM   3573 1HB  SER A 240       2.352   6.302 -19.385  1.00  0.64           H  
ATOM   3574 2HB  SER A 240       2.221   5.403 -20.849  1.00  0.64           H  
ATOM   3575  HG  SER A 240       0.504   5.191 -19.345  1.00  0.64           H  
ATOM   3576  N   CYS A 241       5.105   5.107 -21.336  1.00  0.62           N  
ATOM   3577  CA  CYS A 241       6.115   5.867 -22.029  1.00  0.62           C  
ATOM   3578  C   CYS A 241       5.852   6.037 -23.515  1.00  0.62           C  
ATOM   3579  O   CYS A 241       5.543   5.082 -24.234  1.00  0.62           O  
ATOM   3580  CB  CYS A 241       7.455   5.202 -21.849  1.00  0.62           C  
ATOM   3581  SG  CYS A 241       8.718   6.094 -22.608  1.00  0.62           S  
ATOM   3582  H   CYS A 241       4.703   4.275 -21.763  1.00  0.62           H  
ATOM   3583  HA  CYS A 241       6.159   6.855 -21.583  1.00  0.62           H  
ATOM   3584 1HB  CYS A 241       7.683   5.122 -20.786  1.00  0.62           H  
ATOM   3585 2HB  CYS A 241       7.439   4.196 -22.269  1.00  0.62           H  
ATOM   3586  HG  CYS A 241       8.243   7.300 -22.277  1.00  0.62           H  
ATOM   3587  N   TYR A 242       5.954   7.287 -23.955  1.00  0.62           N  
ATOM   3588  CA  TYR A 242       5.757   7.663 -25.345  1.00  0.62           C  
ATOM   3589  C   TYR A 242       6.892   8.524 -25.924  1.00  0.62           C  
ATOM   3590  O   TYR A 242       7.299   9.526 -25.339  1.00  0.62           O  
ATOM   3591  CB  TYR A 242       4.415   8.378 -25.450  1.00  0.62           C  
ATOM   3592  CG  TYR A 242       3.164   7.496 -25.269  1.00  0.62           C  
ATOM   3593  CD1 TYR A 242       2.683   7.092 -24.022  1.00  0.62           C  
ATOM   3594  CD2 TYR A 242       2.469   7.124 -26.409  1.00  0.62           C  
ATOM   3595  CE1 TYR A 242       1.558   6.281 -23.954  1.00  0.62           C  
ATOM   3596  CE2 TYR A 242       1.352   6.329 -26.330  1.00  0.62           C  
ATOM   3597  CZ  TYR A 242       0.906   5.893 -25.128  1.00  0.62           C  
ATOM   3598  OH  TYR A 242      -0.190   5.065 -25.054  1.00  0.62           O  
ATOM   3599  H   TYR A 242       6.191   8.015 -23.283  1.00  0.62           H  
ATOM   3600  HA  TYR A 242       5.712   6.754 -25.943  1.00  0.62           H  
ATOM   3601 1HB  TYR A 242       4.375   9.202 -24.744  1.00  0.62           H  
ATOM   3602 2HB  TYR A 242       4.367   8.776 -26.434  1.00  0.62           H  
ATOM   3603  HD1 TYR A 242       3.197   7.378 -23.108  1.00  0.62           H  
ATOM   3604  HD2 TYR A 242       2.820   7.453 -27.388  1.00  0.62           H  
ATOM   3605  HE1 TYR A 242       1.192   5.938 -22.990  1.00  0.62           H  
ATOM   3606  HE2 TYR A 242       0.830   6.037 -27.236  1.00  0.62           H  
ATOM   3607  HH  TYR A 242      -0.304   4.531 -25.865  1.00  0.62           H  
ATOM   3608  N   LEU A 243       7.352   8.154 -27.121  1.00  0.63           N  
ATOM   3609  CA  LEU A 243       8.416   8.854 -27.854  1.00  0.63           C  
ATOM   3610  C   LEU A 243       7.895   9.326 -29.215  1.00  0.63           C  
ATOM   3611  O   LEU A 243       7.368   8.523 -29.978  1.00  0.63           O  
ATOM   3612  CB  LEU A 243       9.624   7.906 -28.011  1.00  0.63           C  
ATOM   3613  CG  LEU A 243      10.836   8.385 -28.831  1.00  0.63           C  
ATOM   3614  CD1 LEU A 243      11.495   9.589 -28.161  1.00  0.63           C  
ATOM   3615  CD2 LEU A 243      11.831   7.218 -28.937  1.00  0.63           C  
ATOM   3616  H   LEU A 243       6.968   7.312 -27.544  1.00  0.63           H  
ATOM   3617  HA  LEU A 243       8.723   9.723 -27.280  1.00  0.63           H  
ATOM   3618 1HB  LEU A 243       9.988   7.656 -27.018  1.00  0.63           H  
ATOM   3619 2HB  LEU A 243       9.268   6.983 -28.474  1.00  0.63           H  
ATOM   3620  HG  LEU A 243      10.506   8.686 -29.826  1.00  0.63           H  
ATOM   3621 1HD1 LEU A 243      12.341   9.917 -28.754  1.00  0.63           H  
ATOM   3622 2HD1 LEU A 243      10.783  10.390 -28.096  1.00  0.63           H  
ATOM   3623 3HD1 LEU A 243      11.835   9.326 -27.168  1.00  0.63           H  
ATOM   3624 1HD2 LEU A 243      12.701   7.528 -29.518  1.00  0.63           H  
ATOM   3625 2HD2 LEU A 243      12.146   6.926 -27.943  1.00  0.63           H  
ATOM   3626 3HD2 LEU A 243      11.346   6.371 -29.425  1.00  0.63           H  
ATOM   3627  N   GLN A 244       8.034  10.626 -29.518  1.00  0.64           N  
ATOM   3628  CA  GLN A 244       7.516  11.212 -30.776  1.00  0.64           C  
ATOM   3629  C   GLN A 244       8.464  12.141 -31.515  1.00  0.64           C  
ATOM   3630  O   GLN A 244       9.181  12.954 -30.909  1.00  0.64           O  
ATOM   3631  CB  GLN A 244       6.219  11.980 -30.510  1.00  0.64           C  
ATOM   3632  CG  GLN A 244       5.618  12.728 -31.676  1.00  0.64           C  
ATOM   3633  CD  GLN A 244       4.291  13.376 -31.293  1.00  0.64           C  
ATOM   3634  OE1 GLN A 244       3.289  13.217 -31.990  1.00  0.64           O  
ATOM   3635  NE2 GLN A 244       4.288  14.108 -30.180  1.00  0.64           N  
ATOM   3636  H   GLN A 244       8.496  11.228 -28.836  1.00  0.64           H  
ATOM   3637  HA  GLN A 244       7.287  10.390 -31.457  1.00  0.64           H  
ATOM   3638 1HB  GLN A 244       5.470  11.259 -30.284  1.00  0.64           H  
ATOM   3639 2HB  GLN A 244       6.336  12.655 -29.663  1.00  0.64           H  
ATOM   3640 1HG  GLN A 244       6.299  13.517 -31.989  1.00  0.64           H  
ATOM   3641 2HG  GLN A 244       5.446  12.029 -32.501  1.00  0.64           H  
ATOM   3642 1HE2 GLN A 244       3.445  14.565 -29.862  1.00  0.64           H  
ATOM   3643 2HE2 GLN A 244       5.133  14.216 -29.651  1.00  0.64           H  
ATOM   3644  N   GLY A 245       8.476  12.023 -32.853  1.00  0.67           N  
ATOM   3645  CA  GLY A 245       9.278  12.907 -33.680  1.00  0.67           C  
ATOM   3646  C   GLY A 245      10.739  12.524 -33.621  1.00  0.67           C  
ATOM   3647  O   GLY A 245      11.602  13.367 -33.833  1.00  0.67           O  
ATOM   3648  H   GLY A 245       7.900  11.326 -33.347  1.00  0.67           H  
ATOM   3649 1HA  GLY A 245       8.926  12.869 -34.710  1.00  0.67           H  
ATOM   3650 2HA  GLY A 245       9.154  13.932 -33.339  1.00  0.67           H  
ATOM   3651  N   SER A 246      11.020  11.276 -33.254  1.00  0.70           N  
ATOM   3652  CA  SER A 246      12.401  10.856 -33.090  1.00  0.70           C  
ATOM   3653  C   SER A 246      13.176  10.837 -34.391  1.00  0.70           C  
ATOM   3654  O   SER A 246      12.652  10.471 -35.445  1.00  0.70           O  
ATOM   3655  CB  SER A 246      12.485   9.510 -32.428  1.00  0.70           C  
ATOM   3656  OG  SER A 246      13.829   9.090 -32.333  1.00  0.70           O  
ATOM   3657  H   SER A 246      10.263  10.597 -33.145  1.00  0.70           H  
ATOM   3658  HA  SER A 246      12.893  11.575 -32.431  1.00  0.70           H  
ATOM   3659 1HB  SER A 246      12.055   9.577 -31.436  1.00  0.70           H  
ATOM   3660 2HB  SER A 246      11.908   8.796 -32.991  1.00  0.70           H  
ATOM   3661  HG  SER A 246      14.331   9.876 -32.008  1.00  0.70           H  
ATOM   3662  N   ALA A 247      14.451  11.208 -34.293  1.00  0.74           N  
ATOM   3663  CA  ALA A 247      15.399  11.186 -35.399  1.00  0.74           C  
ATOM   3664  C   ALA A 247      16.034   9.806 -35.577  1.00  0.74           C  
ATOM   3665  O   ALA A 247      16.853   9.604 -36.476  1.00  0.74           O  
ATOM   3666  CB  ALA A 247      16.494  12.207 -35.162  1.00  0.74           C  
ATOM   3667  H   ALA A 247      14.789  11.497 -33.378  1.00  0.74           H  
ATOM   3668  HA  ALA A 247      14.858  11.435 -36.310  1.00  0.74           H  
ATOM   3669 1HB  ALA A 247      17.183  12.204 -36.002  1.00  0.74           H  
ATOM   3670 2HB  ALA A 247      16.048  13.198 -35.055  1.00  0.74           H  
ATOM   3671 3HB  ALA A 247      17.028  11.942 -34.249  1.00  0.74           H  
ATOM   3672  N   LEU A 248      15.694   8.873 -34.693  1.00  0.77           N  
ATOM   3673  CA  LEU A 248      16.282   7.544 -34.710  1.00  0.77           C  
ATOM   3674  C   LEU A 248      15.468   6.528 -35.497  1.00  0.77           C  
ATOM   3675  O   LEU A 248      14.278   6.710 -35.758  1.00  0.77           O  
ATOM   3676  CB  LEU A 248      16.441   7.001 -33.293  1.00  0.77           C  
ATOM   3677  CG  LEU A 248      17.270   7.819 -32.324  1.00  0.77           C  
ATOM   3678  CD1 LEU A 248      17.279   7.105 -30.947  1.00  0.77           C  
ATOM   3679  CD2 LEU A 248      18.662   8.003 -32.858  1.00  0.77           C  
ATOM   3680  H   LEU A 248      15.007   9.080 -33.974  1.00  0.77           H  
ATOM   3681  HA  LEU A 248      17.267   7.615 -35.168  1.00  0.77           H  
ATOM   3682 1HB  LEU A 248      15.449   6.884 -32.859  1.00  0.77           H  
ATOM   3683 2HB  LEU A 248      16.883   6.024 -33.367  1.00  0.77           H  
ATOM   3684  HG  LEU A 248      16.812   8.794 -32.209  1.00  0.77           H  
ATOM   3685 1HD1 LEU A 248      17.860   7.675 -30.230  1.00  0.77           H  
ATOM   3686 2HD1 LEU A 248      16.254   6.997 -30.586  1.00  0.77           H  
ATOM   3687 3HD1 LEU A 248      17.727   6.133 -31.051  1.00  0.77           H  
ATOM   3688 1HD2 LEU A 248      19.242   8.608 -32.151  1.00  0.77           H  
ATOM   3689 2HD2 LEU A 248      19.139   7.032 -32.984  1.00  0.77           H  
ATOM   3690 3HD2 LEU A 248      18.617   8.515 -33.822  1.00  0.77           H  
ATOM   3691  N   ASP A 249      16.134   5.439 -35.863  1.00  0.79           N  
ATOM   3692  CA  ASP A 249      15.502   4.298 -36.507  1.00  0.79           C  
ATOM   3693  C   ASP A 249      14.844   3.442 -35.429  1.00  0.79           C  
ATOM   3694  O   ASP A 249      14.814   3.847 -34.264  1.00  0.79           O  
ATOM   3695  CB  ASP A 249      16.538   3.516 -37.325  1.00  0.79           C  
ATOM   3696  CG  ASP A 249      17.638   2.822 -36.487  1.00  0.79           C  
ATOM   3697  OD1 ASP A 249      17.478   2.674 -35.278  1.00  0.79           O  
ATOM   3698  OD2 ASP A 249      18.631   2.455 -37.070  1.00  0.79           O  
ATOM   3699  H   ASP A 249      17.122   5.391 -35.658  1.00  0.79           H  
ATOM   3700  HA  ASP A 249      14.724   4.657 -37.183  1.00  0.79           H  
ATOM   3701 1HB  ASP A 249      16.031   2.762 -37.924  1.00  0.79           H  
ATOM   3702 2HB  ASP A 249      17.026   4.198 -38.024  1.00  0.79           H  
ATOM   3703  N   ASP A 250      14.372   2.243 -35.763  1.00  0.79           N  
ATOM   3704  CA  ASP A 250      13.624   1.501 -34.755  1.00  0.79           C  
ATOM   3705  C   ASP A 250      14.509   0.855 -33.700  1.00  0.79           C  
ATOM   3706  O   ASP A 250      14.113   0.787 -32.539  1.00  0.79           O  
ATOM   3707  CB  ASP A 250      12.768   0.425 -35.415  1.00  0.79           C  
ATOM   3708  CG  ASP A 250      11.623   0.986 -36.229  1.00  0.79           C  
ATOM   3709  OD1 ASP A 250      10.683   1.496 -35.642  1.00  0.79           O  
ATOM   3710  OD2 ASP A 250      11.710   0.965 -37.430  1.00  0.79           O  
ATOM   3711  H   ASP A 250      14.462   1.890 -36.703  1.00  0.79           H  
ATOM   3712  HA  ASP A 250      12.958   2.200 -34.251  1.00  0.79           H  
ATOM   3713 1HB  ASP A 250      13.394  -0.187 -36.063  1.00  0.79           H  
ATOM   3714 2HB  ASP A 250      12.362  -0.234 -34.642  1.00  0.79           H  
ATOM   3715  N   ASP A 251      15.721   0.416 -34.048  1.00  0.78           N  
ATOM   3716  CA  ASP A 251      16.551  -0.171 -32.999  1.00  0.78           C  
ATOM   3717  C   ASP A 251      16.860   0.925 -31.978  1.00  0.78           C  
ATOM   3718  O   ASP A 251      16.835   0.697 -30.762  1.00  0.78           O  
ATOM   3719  CB  ASP A 251      17.861  -0.743 -33.553  1.00  0.78           C  
ATOM   3720  CG  ASP A 251      17.695  -2.030 -34.381  1.00  0.78           C  
ATOM   3721  OD1 ASP A 251      16.637  -2.610 -34.356  1.00  0.78           O  
ATOM   3722  OD2 ASP A 251      18.647  -2.431 -35.010  1.00  0.78           O  
ATOM   3723  H   ASP A 251      16.063   0.510 -34.996  1.00  0.78           H  
ATOM   3724  HA  ASP A 251      15.992  -0.965 -32.502  1.00  0.78           H  
ATOM   3725 1HB  ASP A 251      18.331   0.016 -34.190  1.00  0.78           H  
ATOM   3726 2HB  ASP A 251      18.545  -0.940 -32.730  1.00  0.78           H  
ATOM   3727  N   GLY A 252      17.096   2.133 -32.500  1.00  0.75           N  
ATOM   3728  CA  GLY A 252      17.372   3.317 -31.709  1.00  0.75           C  
ATOM   3729  C   GLY A 252      16.206   3.640 -30.780  1.00  0.75           C  
ATOM   3730  O   GLY A 252      16.395   3.780 -29.566  1.00  0.75           O  
ATOM   3731  H   GLY A 252      17.106   2.236 -33.524  1.00  0.75           H  
ATOM   3732 1HA  GLY A 252      18.279   3.163 -31.126  1.00  0.75           H  
ATOM   3733 2HA  GLY A 252      17.557   4.145 -32.383  1.00  0.75           H  
ATOM   3734  N   ARG A 253      14.998   3.753 -31.347  1.00  0.71           N  
ATOM   3735  CA  ARG A 253      13.814   4.060 -30.553  1.00  0.71           C  
ATOM   3736  C   ARG A 253      13.551   2.995 -29.490  1.00  0.71           C  
ATOM   3737  O   ARG A 253      13.208   3.333 -28.348  1.00  0.71           O  
ATOM   3738  CB  ARG A 253      12.588   4.204 -31.447  1.00  0.71           C  
ATOM   3739  CG  ARG A 253      12.528   5.498 -32.289  1.00  0.71           C  
ATOM   3740  CD  ARG A 253      11.172   5.706 -32.913  1.00  0.71           C  
ATOM   3741  NE  ARG A 253      10.895   4.771 -34.000  1.00  0.71           N  
ATOM   3742  CZ  ARG A 253      11.211   5.015 -35.290  1.00  0.71           C  
ATOM   3743  NH1 ARG A 253      11.795   6.130 -35.616  1.00  0.71           N  
ATOM   3744  NH2 ARG A 253      10.935   4.146 -36.225  1.00  0.71           N  
ATOM   3745  H   ARG A 253      14.908   3.634 -32.358  1.00  0.71           H  
ATOM   3746  HA  ARG A 253      13.980   5.014 -30.052  1.00  0.71           H  
ATOM   3747 1HB  ARG A 253      12.559   3.365 -32.141  1.00  0.71           H  
ATOM   3748 2HB  ARG A 253      11.684   4.153 -30.841  1.00  0.71           H  
ATOM   3749 1HG  ARG A 253      12.759   6.357 -31.668  1.00  0.71           H  
ATOM   3750 2HG  ARG A 253      13.258   5.440 -33.095  1.00  0.71           H  
ATOM   3751 1HD  ARG A 253      10.400   5.581 -32.152  1.00  0.71           H  
ATOM   3752 2HD  ARG A 253      11.106   6.706 -33.318  1.00  0.71           H  
ATOM   3753  HE  ARG A 253      10.447   3.887 -33.784  1.00  0.71           H  
ATOM   3754 1HH1 ARG A 253      12.029   6.808 -34.904  1.00  0.71           H  
ATOM   3755 2HH1 ARG A 253      12.044   6.317 -36.578  1.00  0.71           H  
ATOM   3756 1HH2 ARG A 253      10.487   3.250 -35.986  1.00  0.71           H  
ATOM   3757 2HH2 ARG A 253      11.176   4.334 -37.182  1.00  0.71           H  
ATOM   3758  N   ASP A 254      13.757   1.710 -29.826  1.00  0.67           N  
ATOM   3759  CA  ASP A 254      13.542   0.680 -28.821  1.00  0.67           C  
ATOM   3760  C   ASP A 254      14.535   0.898 -27.686  1.00  0.67           C  
ATOM   3761  O   ASP A 254      14.173   0.791 -26.512  1.00  0.67           O  
ATOM   3762  CB  ASP A 254      13.731  -0.747 -29.371  1.00  0.67           C  
ATOM   3763  CG  ASP A 254      12.641  -1.243 -30.347  1.00  0.67           C  
ATOM   3764  OD1 ASP A 254      11.645  -0.574 -30.465  1.00  0.67           O  
ATOM   3765  OD2 ASP A 254      12.781  -2.307 -30.900  1.00  0.67           O  
ATOM   3766  H   ASP A 254      14.036   1.452 -30.774  1.00  0.67           H  
ATOM   3767  HA  ASP A 254      12.535   0.780 -28.424  1.00  0.67           H  
ATOM   3768 1HB  ASP A 254      14.695  -0.800 -29.885  1.00  0.67           H  
ATOM   3769 2HB  ASP A 254      13.770  -1.439 -28.532  1.00  0.67           H  
ATOM   3770  N   GLY A 255      15.776   1.266 -28.037  1.00  0.65           N  
ATOM   3771  CA  GLY A 255      16.817   1.516 -27.053  1.00  0.65           C  
ATOM   3772  C   GLY A 255      16.433   2.632 -26.091  1.00  0.65           C  
ATOM   3773  O   GLY A 255      16.678   2.524 -24.886  1.00  0.65           O  
ATOM   3774  H   GLY A 255      16.020   1.334 -29.027  1.00  0.65           H  
ATOM   3775 1HA  GLY A 255      17.018   0.603 -26.499  1.00  0.65           H  
ATOM   3776 2HA  GLY A 255      17.733   1.786 -27.578  1.00  0.65           H  
ATOM   3777  N   ILE A 256      15.781   3.677 -26.598  1.00  0.63           N  
ATOM   3778  CA  ILE A 256      15.354   4.775 -25.734  1.00  0.63           C  
ATOM   3779  C   ILE A 256      14.325   4.294 -24.741  1.00  0.63           C  
ATOM   3780  O   ILE A 256      14.395   4.610 -23.550  1.00  0.63           O  
ATOM   3781  CB  ILE A 256      14.715   5.910 -26.533  1.00  0.63           C  
ATOM   3782  CG1 ILE A 256      15.731   6.553 -27.477  1.00  0.63           C  
ATOM   3783  CG2 ILE A 256      14.106   6.952 -25.571  1.00  0.63           C  
ATOM   3784  CD1 ILE A 256      16.903   7.227 -26.779  1.00  0.63           C  
ATOM   3785  H   ILE A 256      15.628   3.713 -27.610  1.00  0.63           H  
ATOM   3786  HA  ILE A 256      16.219   5.153 -25.189  1.00  0.63           H  
ATOM   3787  HB  ILE A 256      13.924   5.496 -27.156  1.00  0.63           H  
ATOM   3788 1HG1 ILE A 256      16.126   5.782 -28.128  1.00  0.63           H  
ATOM   3789 2HG1 ILE A 256      15.214   7.280 -28.092  1.00  0.63           H  
ATOM   3790 1HG2 ILE A 256      13.634   7.748 -26.143  1.00  0.63           H  
ATOM   3791 2HG2 ILE A 256      13.360   6.473 -24.933  1.00  0.63           H  
ATOM   3792 3HG2 ILE A 256      14.887   7.366 -24.959  1.00  0.63           H  
ATOM   3793 1HD1 ILE A 256      17.574   7.649 -27.526  1.00  0.63           H  
ATOM   3794 2HD1 ILE A 256      16.536   8.030 -26.131  1.00  0.63           H  
ATOM   3795 3HD1 ILE A 256      17.441   6.496 -26.181  1.00  0.63           H  
ATOM   3796  N   LEU A 257      13.375   3.503 -25.226  1.00  0.63           N  
ATOM   3797  CA  LEU A 257      12.341   3.002 -24.347  1.00  0.63           C  
ATOM   3798  C   LEU A 257      12.956   2.053 -23.308  1.00  0.63           C  
ATOM   3799  O   LEU A 257      12.553   2.070 -22.144  1.00  0.63           O  
ATOM   3800  CB  LEU A 257      11.226   2.368 -25.187  1.00  0.63           C  
ATOM   3801  CG  LEU A 257      10.443   3.440 -26.072  1.00  0.63           C  
ATOM   3802  CD1 LEU A 257       9.442   2.791 -26.975  1.00  0.63           C  
ATOM   3803  CD2 LEU A 257       9.765   4.394 -25.193  1.00  0.63           C  
ATOM   3804  H   LEU A 257      13.368   3.272 -26.224  1.00  0.63           H  
ATOM   3805  HA  LEU A 257      11.908   3.845 -23.812  1.00  0.63           H  
ATOM   3806 1HB  LEU A 257      11.674   1.632 -25.857  1.00  0.63           H  
ATOM   3807 2HB  LEU A 257      10.514   1.868 -24.529  1.00  0.63           H  
ATOM   3808  HG  LEU A 257      11.163   3.977 -26.700  1.00  0.63           H  
ATOM   3809 1HD1 LEU A 257       8.938   3.550 -27.545  1.00  0.63           H  
ATOM   3810 2HD1 LEU A 257       9.956   2.116 -27.649  1.00  0.63           H  
ATOM   3811 3HD1 LEU A 257       8.707   2.251 -26.379  1.00  0.63           H  
ATOM   3812 1HD2 LEU A 257       9.245   5.146 -25.794  1.00  0.63           H  
ATOM   3813 2HD2 LEU A 257       9.042   3.857 -24.574  1.00  0.63           H  
ATOM   3814 3HD2 LEU A 257      10.511   4.880 -24.564  1.00  0.63           H  
ATOM   3815  N   ARG A 258      13.973   1.268 -23.701  1.00  0.65           N  
ATOM   3816  CA  ARG A 258      14.625   0.380 -22.739  1.00  0.65           C  
ATOM   3817  C   ARG A 258      15.289   1.182 -21.632  1.00  0.65           C  
ATOM   3818  O   ARG A 258      15.211   0.804 -20.457  1.00  0.65           O  
ATOM   3819  CB  ARG A 258      15.652  -0.545 -23.392  1.00  0.65           C  
ATOM   3820  CG  ARG A 258      15.054  -1.647 -24.251  1.00  0.65           C  
ATOM   3821  CD  ARG A 258      16.018  -2.722 -24.583  1.00  0.65           C  
ATOM   3822  NE  ARG A 258      17.056  -2.336 -25.502  1.00  0.65           N  
ATOM   3823  CZ  ARG A 258      16.965  -2.449 -26.842  1.00  0.65           C  
ATOM   3824  NH1 ARG A 258      15.865  -2.918 -27.405  1.00  0.65           N  
ATOM   3825  NH2 ARG A 258      17.997  -2.102 -27.600  1.00  0.65           N  
ATOM   3826  H   ARG A 258      14.264   1.259 -24.679  1.00  0.65           H  
ATOM   3827  HA  ARG A 258      13.873  -0.237 -22.276  1.00  0.65           H  
ATOM   3828 1HB  ARG A 258      16.316   0.041 -24.021  1.00  0.65           H  
ATOM   3829 2HB  ARG A 258      16.257  -1.017 -22.621  1.00  0.65           H  
ATOM   3830 1HG  ARG A 258      14.218  -2.086 -23.755  1.00  0.65           H  
ATOM   3831 2HG  ARG A 258      14.713  -1.215 -25.183  1.00  0.65           H  
ATOM   3832 1HD  ARG A 258      16.495  -3.052 -23.664  1.00  0.65           H  
ATOM   3833 2HD  ARG A 258      15.475  -3.558 -25.019  1.00  0.65           H  
ATOM   3834  HE  ARG A 258      17.917  -1.979 -25.116  1.00  0.65           H  
ATOM   3835 1HH1 ARG A 258      15.034  -3.167 -26.834  1.00  0.65           H  
ATOM   3836 2HH1 ARG A 258      15.830  -3.024 -28.410  1.00  0.65           H  
ATOM   3837 1HH2 ARG A 258      18.845  -1.752 -27.175  1.00  0.65           H  
ATOM   3838 2HH2 ARG A 258      17.937  -2.188 -28.604  1.00  0.65           H  
ATOM   3839  N   GLN A 259      15.895   2.315 -21.997  1.00  0.67           N  
ATOM   3840  CA  GLN A 259      16.541   3.188 -21.026  1.00  0.67           C  
ATOM   3841  C   GLN A 259      15.503   3.786 -20.082  1.00  0.67           C  
ATOM   3842  O   GLN A 259      15.759   3.922 -18.886  1.00  0.67           O  
ATOM   3843  CB  GLN A 259      17.355   4.247 -21.742  1.00  0.67           C  
ATOM   3844  CG  GLN A 259      18.588   3.665 -22.433  1.00  0.67           C  
ATOM   3845  CD  GLN A 259      19.331   4.647 -23.317  1.00  0.67           C  
ATOM   3846  OE1 GLN A 259      20.042   5.543 -22.845  1.00  0.67           O  
ATOM   3847  NE2 GLN A 259      19.170   4.476 -24.621  1.00  0.67           N  
ATOM   3848  H   GLN A 259      15.941   2.555 -22.990  1.00  0.67           H  
ATOM   3849  HA  GLN A 259      17.229   2.587 -20.431  1.00  0.67           H  
ATOM   3850 1HB  GLN A 259      16.737   4.735 -22.495  1.00  0.67           H  
ATOM   3851 2HB  GLN A 259      17.677   5.001 -21.030  1.00  0.67           H  
ATOM   3852 1HG  GLN A 259      19.275   3.322 -21.661  1.00  0.67           H  
ATOM   3853 2HG  GLN A 259      18.278   2.824 -23.042  1.00  0.67           H  
ATOM   3854 1HE2 GLN A 259      19.633   5.079 -25.270  1.00  0.67           H  
ATOM   3855 2HE2 GLN A 259      18.582   3.721 -24.951  1.00  0.67           H  
ATOM   3856  N   VAL A 260      14.312   4.108 -20.594  1.00  0.71           N  
ATOM   3857  CA  VAL A 260      13.256   4.601 -19.715  1.00  0.71           C  
ATOM   3858  C   VAL A 260      12.906   3.526 -18.707  1.00  0.71           C  
ATOM   3859  O   VAL A 260      12.704   3.813 -17.524  1.00  0.71           O  
ATOM   3860  CB  VAL A 260      11.998   5.001 -20.472  1.00  0.71           C  
ATOM   3861  CG1 VAL A 260      10.883   5.284 -19.475  1.00  0.71           C  
ATOM   3862  CG2 VAL A 260      12.297   6.221 -21.285  1.00  0.71           C  
ATOM   3863  H   VAL A 260      14.155   4.024 -21.601  1.00  0.71           H  
ATOM   3864  HA  VAL A 260      13.628   5.475 -19.184  1.00  0.71           H  
ATOM   3865  HB  VAL A 260      11.677   4.191 -21.120  1.00  0.71           H  
ATOM   3866 1HG1 VAL A 260       9.987   5.574 -19.997  1.00  0.71           H  
ATOM   3867 2HG1 VAL A 260      10.683   4.387 -18.889  1.00  0.71           H  
ATOM   3868 3HG1 VAL A 260      11.189   6.084 -18.815  1.00  0.71           H  
ATOM   3869 1HG2 VAL A 260      11.426   6.525 -21.819  1.00  0.71           H  
ATOM   3870 2HG2 VAL A 260      12.613   7.024 -20.624  1.00  0.71           H  
ATOM   3871 3HG2 VAL A 260      13.086   5.996 -21.988  1.00  0.71           H  
ATOM   3872  N   GLY A 261      12.833   2.286 -19.186  1.00  0.76           N  
ATOM   3873  CA  GLY A 261      12.581   1.132 -18.341  1.00  0.76           C  
ATOM   3874  C   GLY A 261      13.613   1.102 -17.220  1.00  0.76           C  
ATOM   3875  O   GLY A 261      13.244   1.015 -16.047  1.00  0.76           O  
ATOM   3876  H   GLY A 261      12.965   2.141 -20.188  1.00  0.76           H  
ATOM   3877 1HA  GLY A 261      11.576   1.181 -17.925  1.00  0.76           H  
ATOM   3878 2HA  GLY A 261      12.649   0.219 -18.938  1.00  0.76           H  
ATOM   3879  N   GLU A 262      14.906   1.213 -17.569  1.00  0.83           N  
ATOM   3880  CA  GLU A 262      15.970   1.194 -16.562  1.00  0.83           C  
ATOM   3881  C   GLU A 262      15.839   2.347 -15.568  1.00  0.83           C  
ATOM   3882  O   GLU A 262      16.066   2.168 -14.366  1.00  0.83           O  
ATOM   3883  CB  GLU A 262      17.370   1.237 -17.201  1.00  0.83           C  
ATOM   3884  CG  GLU A 262      17.792  -0.021 -17.958  1.00  0.83           C  
ATOM   3885  CD  GLU A 262      19.198   0.061 -18.539  1.00  0.83           C  
ATOM   3886  OE1 GLU A 262      19.806   1.105 -18.458  1.00  0.83           O  
ATOM   3887  OE2 GLU A 262      19.662  -0.930 -19.053  1.00  0.83           O  
ATOM   3888  H   GLU A 262      15.139   1.282 -18.563  1.00  0.83           H  
ATOM   3889  HA  GLU A 262      15.887   0.268 -15.997  1.00  0.83           H  
ATOM   3890 1HB  GLU A 262      17.415   2.071 -17.900  1.00  0.83           H  
ATOM   3891 2HB  GLU A 262      18.113   1.423 -16.429  1.00  0.83           H  
ATOM   3892 1HG  GLU A 262      17.730  -0.876 -17.283  1.00  0.83           H  
ATOM   3893 2HG  GLU A 262      17.086  -0.181 -18.769  1.00  0.83           H  
ATOM   3894  N   LEU A 263      15.455   3.531 -16.059  1.00  0.92           N  
ATOM   3895  CA  LEU A 263      15.287   4.654 -15.155  1.00  0.92           C  
ATOM   3896  C   LEU A 263      14.136   4.361 -14.198  1.00  0.92           C  
ATOM   3897  O   LEU A 263      14.263   4.578 -12.993  1.00  0.92           O  
ATOM   3898  CB  LEU A 263      15.034   5.950 -15.951  1.00  0.92           C  
ATOM   3899  CG  LEU A 263      16.247   6.477 -16.759  1.00  0.92           C  
ATOM   3900  CD1 LEU A 263      15.815   7.638 -17.672  1.00  0.92           C  
ATOM   3901  CD2 LEU A 263      17.325   6.922 -15.786  1.00  0.92           C  
ATOM   3902  H   LEU A 263      15.308   3.643 -17.060  1.00  0.92           H  
ATOM   3903  HA  LEU A 263      16.199   4.773 -14.574  1.00  0.92           H  
ATOM   3904 1HB  LEU A 263      14.222   5.769 -16.653  1.00  0.92           H  
ATOM   3905 2HB  LEU A 263      14.723   6.733 -15.260  1.00  0.92           H  
ATOM   3906  HG  LEU A 263      16.637   5.679 -17.386  1.00  0.92           H  
ATOM   3907 1HD1 LEU A 263      16.668   7.994 -18.244  1.00  0.92           H  
ATOM   3908 2HD1 LEU A 263      15.051   7.286 -18.356  1.00  0.92           H  
ATOM   3909 3HD1 LEU A 263      15.419   8.452 -17.062  1.00  0.92           H  
ATOM   3910 1HD2 LEU A 263      18.193   7.278 -16.340  1.00  0.92           H  
ATOM   3911 2HD2 LEU A 263      16.942   7.728 -15.153  1.00  0.92           H  
ATOM   3912 3HD2 LEU A 263      17.619   6.078 -15.162  1.00  0.92           H  
ATOM   3913  N   ALA A 264      13.030   3.799 -14.699  1.00  1.03           N  
ATOM   3914  CA  ALA A 264      11.933   3.470 -13.799  1.00  1.03           C  
ATOM   3915  C   ALA A 264      12.416   2.440 -12.792  1.00  1.03           C  
ATOM   3916  O   ALA A 264      12.207   2.594 -11.591  1.00  1.03           O  
ATOM   3917  CB  ALA A 264      10.730   2.945 -14.566  1.00  1.03           C  
ATOM   3918  H   ALA A 264      12.950   3.623 -15.700  1.00  1.03           H  
ATOM   3919  HA  ALA A 264      11.647   4.372 -13.260  1.00  1.03           H  
ATOM   3920 1HB  ALA A 264       9.924   2.712 -13.871  1.00  1.03           H  
ATOM   3921 2HB  ALA A 264      10.395   3.699 -15.276  1.00  1.03           H  
ATOM   3922 3HB  ALA A 264      11.016   2.048 -15.106  1.00  1.03           H  
ATOM   3923  N   GLY A 265      13.185   1.463 -13.272  1.00  1.19           N  
ATOM   3924  CA  GLY A 265      13.722   0.395 -12.447  1.00  1.19           C  
ATOM   3925  C   GLY A 265      14.388   0.990 -11.229  1.00  1.19           C  
ATOM   3926  O   GLY A 265      14.103   0.606 -10.090  1.00  1.19           O  
ATOM   3927  H   GLY A 265      13.356   1.425 -14.273  1.00  1.19           H  
ATOM   3928 1HA  GLY A 265      12.940  -0.296 -12.161  1.00  1.19           H  
ATOM   3929 2HA  GLY A 265      14.456  -0.163 -13.033  1.00  1.19           H  
ATOM   3930  N   ALA A 266      15.293   1.924 -11.478  1.00  1.39           N  
ATOM   3931  CA  ALA A 266      16.022   2.630 -10.442  1.00  1.39           C  
ATOM   3932  C   ALA A 266      15.113   3.425  -9.487  1.00  1.39           C  
ATOM   3933  O   ALA A 266      15.415   3.558  -8.298  1.00  1.39           O  
ATOM   3934  CB  ALA A 266      17.019   3.567 -11.096  1.00  1.39           C  
ATOM   3935  H   ALA A 266      15.478   2.161 -12.456  1.00  1.39           H  
ATOM   3936  HA  ALA A 266      16.558   1.886  -9.851  1.00  1.39           H  
ATOM   3937 1HB  ALA A 266      17.601   4.065 -10.334  1.00  1.39           H  
ATOM   3938 2HB  ALA A 266      17.680   2.996 -11.747  1.00  1.39           H  
ATOM   3939 3HB  ALA A 266      16.478   4.303 -11.688  1.00  1.39           H  
ATOM   3940  N   ARG A 267      14.017   3.992 -10.015  1.00  1.63           N  
ATOM   3941  CA  ARG A 267      13.129   4.849  -9.221  1.00  1.63           C  
ATOM   3942  C   ARG A 267      12.066   4.087  -8.401  1.00  1.63           C  
ATOM   3943  O   ARG A 267      11.494   4.608  -7.421  1.00  1.63           O  
ATOM   3944  CB  ARG A 267      12.481   5.852 -10.150  1.00  1.63           C  
ATOM   3945  CG  ARG A 267      13.516   6.734 -10.905  1.00  1.63           C  
ATOM   3946  CD  ARG A 267      14.167   7.732 -10.069  1.00  1.63           C  
ATOM   3947  NE  ARG A 267      15.269   7.205  -9.263  1.00  1.63           N  
ATOM   3948  CZ  ARG A 267      16.511   6.960  -9.717  1.00  1.63           C  
ATOM   3949  NH1 ARG A 267      16.824   7.199 -10.978  1.00  1.63           N  
ATOM   3950  NH2 ARG A 267      17.428   6.486  -8.886  1.00  1.63           N  
ATOM   3951  H   ARG A 267      13.817   3.859 -11.008  1.00  1.63           H  
ATOM   3952  HA  ARG A 267      13.759   5.398  -8.530  1.00  1.63           H  
ATOM   3953 1HB  ARG A 267      11.875   5.329 -10.889  1.00  1.63           H  
ATOM   3954 2HB  ARG A 267      11.825   6.518  -9.584  1.00  1.63           H  
ATOM   3955 1HG  ARG A 267      14.313   6.108 -11.244  1.00  1.63           H  
ATOM   3956 2HG  ARG A 267      13.047   7.220 -11.759  1.00  1.63           H  
ATOM   3957 1HD  ARG A 267      14.574   8.510 -10.707  1.00  1.63           H  
ATOM   3958 2HD  ARG A 267      13.434   8.153  -9.411  1.00  1.63           H  
ATOM   3959  HE  ARG A 267      15.082   7.006  -8.292  1.00  1.63           H  
ATOM   3960 1HH1 ARG A 267      16.126   7.564 -11.614  1.00  1.63           H  
ATOM   3961 2HH1 ARG A 267      17.761   7.020 -11.312  1.00  1.63           H  
ATOM   3962 1HH2 ARG A 267      17.185   6.302  -7.919  1.00  1.63           H  
ATOM   3963 2HH2 ARG A 267      18.364   6.305  -9.213  1.00  1.63           H  
ATOM   3964  N   LEU A 268      11.844   2.814  -8.745  1.00  1.91           N  
ATOM   3965  CA  LEU A 268      10.855   1.950  -8.080  1.00  1.91           C  
ATOM   3966  C   LEU A 268      11.376   1.402  -6.761  1.00  1.91           C  
ATOM   3967  O   LEU A 268      11.597   0.199  -6.605  1.00  1.91           O  
ATOM   3968  CB  LEU A 268      10.536   0.746  -8.975  1.00  1.91           C  
ATOM   3969  CG  LEU A 268       9.849   0.993 -10.279  1.00  1.91           C  
ATOM   3970  CD1 LEU A 268       9.903  -0.213 -11.127  1.00  1.91           C  
ATOM   3971  CD2 LEU A 268       8.484   1.283 -10.014  1.00  1.91           C  
ATOM   3972  H   LEU A 268      12.341   2.454  -9.562  1.00  1.91           H  
ATOM   3973  HA  LEU A 268       9.949   2.527  -7.896  1.00  1.91           H  
ATOM   3974 1HB  LEU A 268      11.468   0.215  -9.185  1.00  1.91           H  
ATOM   3975 2HB  LEU A 268       9.894   0.110  -8.410  1.00  1.91           H  
ATOM   3976  HG  LEU A 268      10.282   1.804 -10.776  1.00  1.91           H  
ATOM   3977 1HD1 LEU A 268       9.403   0.009 -12.047  1.00  1.91           H  
ATOM   3978 2HD1 LEU A 268      10.924  -0.463 -11.328  1.00  1.91           H  
ATOM   3979 3HD1 LEU A 268       9.423  -1.043 -10.627  1.00  1.91           H  
ATOM   3980 1HD2 LEU A 268       7.978   1.449 -10.939  1.00  1.91           H  
ATOM   3981 2HD2 LEU A 268       8.030   0.445  -9.494  1.00  1.91           H  
ATOM   3982 3HD2 LEU A 268       8.452   2.159  -9.398  1.00  1.91           H  
ATOM   3983  N   GLY A 269      11.550   2.296  -5.798  1.00  2.20           N  
ATOM   3984  CA  GLY A 269      12.094   1.958  -4.488  1.00  2.20           C  
ATOM   3985  C   GLY A 269      13.254   2.882  -4.123  1.00  2.20           C  
ATOM   3986  O   GLY A 269      14.122   2.519  -3.322  1.00  2.20           O  
ATOM   3987  H   GLY A 269      11.340   3.264  -6.032  1.00  2.20           H  
ATOM   3988 1HA  GLY A 269      11.309   2.034  -3.739  1.00  2.20           H  
ATOM   3989 2HA  GLY A 269      12.436   0.925  -4.488  1.00  2.20           H  
ENDMDL

REMARK ID 616921 DOMAINID 611065 MODEL 3 2024-05-11_00000119_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.112  -3.159   0.059  1.00  5.50           N  
ATOM      2  CA  GLY A   1       1.592  -1.790   0.216  1.00  5.50           C  
ATOM      3  C   GLY A   1       0.740  -0.802  -0.569  1.00  5.50           C  
ATOM      4  O   GLY A   1       0.403  -1.047  -1.724  1.00  5.50           O  
ATOM      5  H   GLY A   1       0.153  -3.320  -0.256  1.00  5.50           H  
ATOM      6 1HA  GLY A   1       1.582  -1.521   1.272  1.00  5.50           H  
ATOM      7 2HA  GLY A   1       2.626  -1.728  -0.121  1.00  5.50           H  
ATOM      8  N   SER A   2       0.432   0.335   0.058  1.00  5.14           N  
ATOM      9  CA  SER A   2      -0.408   1.374  -0.539  1.00  5.14           C  
ATOM     10  C   SER A   2       0.172   1.955  -1.825  1.00  5.14           C  
ATOM     11  O   SER A   2       1.389   2.060  -1.987  1.00  5.14           O  
ATOM     12  CB  SER A   2      -0.633   2.494   0.456  1.00  5.14           C  
ATOM     13  OG  SER A   2      -1.339   2.035   1.578  1.00  5.14           O  
ATOM     14  H   SER A   2       0.772   0.469   0.999  1.00  5.14           H  
ATOM     15  HA  SER A   2      -1.375   0.929  -0.775  1.00  5.14           H  
ATOM     16 1HB  SER A   2       0.327   2.902   0.767  1.00  5.14           H  
ATOM     17 2HB  SER A   2      -1.190   3.297  -0.025  1.00  5.14           H  
ATOM     18  HG  SER A   2      -1.463   2.804   2.145  1.00  5.14           H  
ATOM     19  N   HIS A   3      -0.725   2.338  -2.729  1.00  4.74           N  
ATOM     20  CA  HIS A   3      -0.385   2.929  -4.018  1.00  4.74           C  
ATOM     21  C   HIS A   3      -1.632   3.654  -4.518  1.00  4.74           C  
ATOM     22  O   HIS A   3      -2.751   3.224  -4.243  1.00  4.74           O  
ATOM     23  CB  HIS A   3       0.015   1.840  -5.025  1.00  4.74           C  
ATOM     24  CG  HIS A   3       0.811   2.290  -6.240  1.00  4.74           C  
ATOM     25  ND1 HIS A   3       0.248   2.929  -7.333  1.00  4.74           N  
ATOM     26  CD2 HIS A   3       2.128   2.146  -6.525  1.00  4.74           C  
ATOM     27  CE1 HIS A   3       1.189   3.165  -8.230  1.00  4.74           C  
ATOM     28  NE2 HIS A   3       2.341   2.697  -7.766  1.00  4.74           N  
ATOM     29  H   HIS A   3      -1.701   2.215  -2.509  1.00  4.74           H  
ATOM     30  HA  HIS A   3       0.425   3.648  -3.915  1.00  4.74           H  
ATOM     31 1HB  HIS A   3       0.600   1.080  -4.508  1.00  4.74           H  
ATOM     32 2HB  HIS A   3      -0.887   1.353  -5.395  1.00  4.74           H  
ATOM     33  HD1 HIS A   3      -0.724   3.214  -7.468  1.00  4.74           H  
ATOM     34  HD2 HIS A   3       2.956   1.696  -5.978  1.00  4.74           H  
ATOM     35  HE1 HIS A   3       0.938   3.664  -9.168  1.00  4.74           H  
ATOM     36  N   MET A   4      -1.453   4.755  -5.220  1.00  4.32           N  
ATOM     37  CA  MET A   4      -2.595   5.461  -5.781  1.00  4.32           C  
ATOM     38  C   MET A   4      -3.028   4.865  -7.128  1.00  4.32           C  
ATOM     39  O   MET A   4      -2.221   4.222  -7.802  1.00  4.32           O  
ATOM     40  CB  MET A   4      -2.257   6.936  -5.952  1.00  4.32           C  
ATOM     41  CG  MET A   4      -1.932   7.638  -4.653  1.00  4.32           C  
ATOM     42  SD  MET A   4      -3.320   7.604  -3.511  1.00  4.32           S  
ATOM     43  CE  MET A   4      -4.454   8.715  -4.338  1.00  4.32           C  
ATOM     44  H   MET A   4      -0.515   5.091  -5.394  1.00  4.32           H  
ATOM     45  HA  MET A   4      -3.400   5.385  -5.063  1.00  4.32           H  
ATOM     46 1HB  MET A   4      -1.399   7.036  -6.614  1.00  4.32           H  
ATOM     47 2HB  MET A   4      -3.093   7.454  -6.427  1.00  4.32           H  
ATOM     48 1HG  MET A   4      -1.079   7.158  -4.178  1.00  4.32           H  
ATOM     49 2HG  MET A   4      -1.676   8.678  -4.855  1.00  4.32           H  
ATOM     50 1HE  MET A   4      -5.372   8.800  -3.756  1.00  4.32           H  
ATOM     51 2HE  MET A   4      -3.992   9.699  -4.433  1.00  4.32           H  
ATOM     52 3HE  MET A   4      -4.686   8.332  -5.329  1.00  4.32           H  
ATOM     53  N   PRO A   5      -4.313   4.959  -7.506  1.00  3.90           N  
ATOM     54  CA  PRO A   5      -4.784   4.683  -8.848  1.00  3.90           C  
ATOM     55  C   PRO A   5      -4.025   5.594  -9.804  1.00  3.90           C  
ATOM     56  O   PRO A   5      -3.758   6.751  -9.478  1.00  3.90           O  
ATOM     57  CB  PRO A   5      -6.275   5.016  -8.763  1.00  3.90           C  
ATOM     58  CG  PRO A   5      -6.622   4.794  -7.301  1.00  3.90           C  
ATOM     59  CD  PRO A   5      -5.384   5.240  -6.532  1.00  3.90           C  
ATOM     60  HA  PRO A   5      -4.623   3.635  -9.082  1.00  3.90           H  
ATOM     61 1HB  PRO A   5      -6.449   6.047  -9.103  1.00  3.90           H  
ATOM     62 2HB  PRO A   5      -6.842   4.354  -9.444  1.00  3.90           H  
ATOM     63 1HG  PRO A   5      -7.522   5.369  -7.037  1.00  3.90           H  
ATOM     64 2HG  PRO A   5      -6.865   3.735  -7.132  1.00  3.90           H  
ATOM     65 1HD  PRO A   5      -5.430   6.305  -6.289  1.00  3.90           H  
ATOM     66 2HD  PRO A   5      -5.294   4.599  -5.639  1.00  3.90           H  
ATOM     67  N   ALA A   6      -3.678   5.088 -10.974  1.00  3.44           N  
ATOM     68  CA  ALA A   6      -2.931   5.882 -11.943  1.00  3.44           C  
ATOM     69  C   ALA A   6      -3.787   6.895 -12.671  1.00  3.44           C  
ATOM     70  O   ALA A   6      -4.992   6.718 -12.864  1.00  3.44           O  
ATOM     71  CB  ALA A   6      -2.276   5.003 -12.979  1.00  3.44           C  
ATOM     72  H   ALA A   6      -3.921   4.134 -11.197  1.00  3.44           H  
ATOM     73  HA  ALA A   6      -2.157   6.423 -11.399  1.00  3.44           H  
ATOM     74 1HB  ALA A   6      -1.699   5.622 -13.664  1.00  3.44           H  
ATOM     75 2HB  ALA A   6      -1.611   4.301 -12.486  1.00  3.44           H  
ATOM     76 3HB  ALA A   6      -3.041   4.471 -13.532  1.00  3.44           H  
ATOM     77  N   ALA A   7      -3.133   7.932 -13.173  1.00  2.93           N  
ATOM     78  CA  ALA A   7      -3.801   8.908 -14.015  1.00  2.93           C  
ATOM     79  C   ALA A   7      -3.991   8.288 -15.389  1.00  2.93           C  
ATOM     80  O   ALA A   7      -3.249   8.573 -16.338  1.00  2.93           O  
ATOM     81  CB  ALA A   7      -2.994  10.189 -14.107  1.00  2.93           C  
ATOM     82  H   ALA A   7      -2.151   8.045 -12.968  1.00  2.93           H  
ATOM     83  HA  ALA A   7      -4.783   9.123 -13.592  1.00  2.93           H  
ATOM     84 1HB  ALA A   7      -3.517  10.902 -14.745  1.00  2.93           H  
ATOM     85 2HB  ALA A   7      -2.871  10.616 -13.110  1.00  2.93           H  
ATOM     86 3HB  ALA A   7      -2.016   9.972 -14.533  1.00  2.93           H  
ATOM     87  N   VAL A   8      -5.035   7.465 -15.508  1.00  2.40           N  
ATOM     88  CA  VAL A   8      -5.253   6.626 -16.686  1.00  2.40           C  
ATOM     89  C   VAL A   8      -5.275   7.352 -18.013  1.00  2.40           C  
ATOM     90  O   VAL A   8      -5.202   6.708 -19.053  1.00  2.40           O  
ATOM     91  CB  VAL A   8      -6.550   5.809 -16.579  1.00  2.40           C  
ATOM     92  CG1 VAL A   8      -6.470   4.901 -15.394  1.00  2.40           C  
ATOM     93  CG2 VAL A   8      -7.745   6.726 -16.490  1.00  2.40           C  
ATOM     94  H   VAL A   8      -5.599   7.327 -14.668  1.00  2.40           H  
ATOM     95  HA  VAL A   8      -4.434   5.925 -16.713  1.00  2.40           H  
ATOM     96  HB  VAL A   8      -6.647   5.183 -17.465  1.00  2.40           H  
ATOM     97 1HG1 VAL A   8      -7.374   4.313 -15.343  1.00  2.40           H  
ATOM     98 2HG1 VAL A   8      -5.612   4.259 -15.501  1.00  2.40           H  
ATOM     99 3HG1 VAL A   8      -6.372   5.491 -14.490  1.00  2.40           H  
ATOM    100 1HG2 VAL A   8      -8.662   6.129 -16.429  1.00  2.40           H  
ATOM    101 2HG2 VAL A   8      -7.661   7.352 -15.604  1.00  2.40           H  
ATOM    102 3HG2 VAL A   8      -7.795   7.356 -17.376  1.00  2.40           H  
ATOM    103  N   SER A   9      -5.366   8.673 -17.990  1.00  1.91           N  
ATOM    104  CA  SER A   9      -5.326   9.432 -19.209  1.00  1.91           C  
ATOM    105  C   SER A   9      -6.410   8.983 -20.175  1.00  1.91           C  
ATOM    106  O   SER A   9      -6.141   8.469 -21.266  1.00  1.91           O  
ATOM    107  CB  SER A   9      -3.926   9.338 -19.782  1.00  1.91           C  
ATOM    108  OG  SER A   9      -2.987   9.832 -18.838  1.00  1.91           O  
ATOM    109  H   SER A   9      -5.418   9.139 -17.099  1.00  1.91           H  
ATOM    110  HA  SER A   9      -5.512  10.477 -18.960  1.00  1.91           H  
ATOM    111 1HB  SER A   9      -3.677   8.317 -20.053  1.00  1.91           H  
ATOM    112 2HB  SER A   9      -3.868   9.931 -20.696  1.00  1.91           H  
ATOM    113  HG  SER A   9      -3.094   9.281 -18.006  1.00  1.91           H  
ATOM    114  N   ASP A  10      -7.662   9.211 -19.771  1.00  1.49           N  
ATOM    115  CA  ASP A  10      -8.823   8.840 -20.573  1.00  1.49           C  
ATOM    116  C   ASP A  10      -8.710   9.340 -22.002  1.00  1.49           C  
ATOM    117  O   ASP A  10      -9.201   8.685 -22.909  1.00  1.49           O  
ATOM    118  CB  ASP A  10     -10.104   9.416 -19.967  1.00  1.49           C  
ATOM    119  CG  ASP A  10     -10.635   8.663 -18.744  1.00  1.49           C  
ATOM    120  OD1 ASP A  10     -10.222   7.545 -18.512  1.00  1.49           O  
ATOM    121  OD2 ASP A  10     -11.465   9.208 -18.064  1.00  1.49           O  
ATOM    122  H   ASP A  10      -7.803   9.640 -18.867  1.00  1.49           H  
ATOM    123  HA  ASP A  10      -8.896   7.752 -20.590  1.00  1.49           H  
ATOM    124 1HB  ASP A  10      -9.917  10.447 -19.669  1.00  1.49           H  
ATOM    125 2HB  ASP A  10     -10.878   9.449 -20.728  1.00  1.49           H  
ATOM    126  N   ALA A  11      -8.077  10.494 -22.216  1.00  1.18           N  
ATOM    127  CA  ALA A  11      -7.909  11.044 -23.557  1.00  1.18           C  
ATOM    128  C   ALA A  11      -7.140  10.081 -24.471  1.00  1.18           C  
ATOM    129  O   ALA A  11      -7.369  10.045 -25.687  1.00  1.18           O  
ATOM    130  CB  ALA A  11      -7.174  12.362 -23.491  1.00  1.18           C  
ATOM    131  H   ALA A  11      -7.695  10.993 -21.427  1.00  1.18           H  
ATOM    132  HA  ALA A  11      -8.899  11.203 -23.982  1.00  1.18           H  
ATOM    133 1HB  ALA A  11      -7.077  12.772 -24.496  1.00  1.18           H  
ATOM    134 2HB  ALA A  11      -7.729  13.059 -22.865  1.00  1.18           H  
ATOM    135 3HB  ALA A  11      -6.181  12.200 -23.069  1.00  1.18           H  
ATOM    136  N   ASP A  12      -6.191   9.324 -23.908  1.00  0.95           N  
ATOM    137  CA  ASP A  12      -5.405   8.408 -24.720  1.00  0.95           C  
ATOM    138  C   ASP A  12      -6.265   7.211 -25.049  1.00  0.95           C  
ATOM    139  O   ASP A  12      -6.241   6.699 -26.169  1.00  0.95           O  
ATOM    140  CB  ASP A  12      -4.142   7.967 -23.996  1.00  0.95           C  
ATOM    141  CG  ASP A  12      -3.131   9.107 -23.810  1.00  0.95           C  
ATOM    142  OD1 ASP A  12      -3.276  10.126 -24.448  1.00  0.95           O  
ATOM    143  OD2 ASP A  12      -2.235   8.953 -23.020  1.00  0.95           O  
ATOM    144  H   ASP A  12      -6.049   9.333 -22.901  1.00  0.95           H  
ATOM    145  HA  ASP A  12      -5.124   8.905 -25.648  1.00  0.95           H  
ATOM    146 1HB  ASP A  12      -4.407   7.564 -23.011  1.00  0.95           H  
ATOM    147 2HB  ASP A  12      -3.671   7.169 -24.558  1.00  0.95           H  
ATOM    148  N   PHE A  13      -7.074   6.791 -24.083  1.00  0.82           N  
ATOM    149  CA  PHE A  13      -7.943   5.652 -24.335  1.00  0.82           C  
ATOM    150  C   PHE A  13      -9.033   6.036 -25.323  1.00  0.82           C  
ATOM    151  O   PHE A  13      -9.397   5.241 -26.186  1.00  0.82           O  
ATOM    152  CB  PHE A  13      -8.532   5.103 -23.048  1.00  0.82           C  
ATOM    153  CG  PHE A  13      -7.553   4.273 -22.295  1.00  0.82           C  
ATOM    154  CD1 PHE A  13      -6.902   4.751 -21.165  1.00  0.82           C  
ATOM    155  CD2 PHE A  13      -7.263   2.988 -22.740  1.00  0.82           C  
ATOM    156  CE1 PHE A  13      -5.984   3.946 -20.499  1.00  0.82           C  
ATOM    157  CE2 PHE A  13      -6.355   2.206 -22.084  1.00  0.82           C  
ATOM    158  CZ  PHE A  13      -5.714   2.674 -20.967  1.00  0.82           C  
ATOM    159  H   PHE A  13      -7.050   7.265 -23.174  1.00  0.82           H  
ATOM    160  HA  PHE A  13      -7.345   4.859 -24.785  1.00  0.82           H  
ATOM    161 1HB  PHE A  13      -8.855   5.928 -22.409  1.00  0.82           H  
ATOM    162 2HB  PHE A  13      -9.409   4.494 -23.270  1.00  0.82           H  
ATOM    163  HD1 PHE A  13      -7.110   5.765 -20.802  1.00  0.82           H  
ATOM    164  HD2 PHE A  13      -7.766   2.606 -23.630  1.00  0.82           H  
ATOM    165  HE1 PHE A  13      -5.471   4.324 -19.615  1.00  0.82           H  
ATOM    166  HE2 PHE A  13      -6.140   1.224 -22.449  1.00  0.82           H  
ATOM    167  HZ  PHE A  13      -4.993   2.049 -20.459  1.00  0.82           H  
ATOM    168  N   ALA A  14      -9.531   7.269 -25.213  1.00  0.74           N  
ATOM    169  CA  ALA A  14     -10.532   7.781 -26.133  1.00  0.74           C  
ATOM    170  C   ALA A  14      -9.946   7.818 -27.534  1.00  0.74           C  
ATOM    171  O   ALA A  14     -10.611   7.460 -28.509  1.00  0.74           O  
ATOM    172  CB  ALA A  14     -10.982   9.164 -25.706  1.00  0.74           C  
ATOM    173  H   ALA A  14      -9.215   7.864 -24.460  1.00  0.74           H  
ATOM    174  HA  ALA A  14     -11.386   7.102 -26.129  1.00  0.74           H  
ATOM    175 1HB  ALA A  14     -11.737   9.532 -26.397  1.00  0.74           H  
ATOM    176 2HB  ALA A  14     -11.398   9.111 -24.699  1.00  0.74           H  
ATOM    177 3HB  ALA A  14     -10.127   9.835 -25.710  1.00  0.74           H  
ATOM    178  N   THR A  15      -8.670   8.205 -27.633  1.00  0.71           N  
ATOM    179  CA  THR A  15      -7.991   8.227 -28.911  1.00  0.71           C  
ATOM    180  C   THR A  15      -7.922   6.812 -29.459  1.00  0.71           C  
ATOM    181  O   THR A  15      -8.222   6.587 -30.638  1.00  0.71           O  
ATOM    182  CB  THR A  15      -6.586   8.839 -28.806  1.00  0.71           C  
ATOM    183  OG1 THR A  15      -6.685  10.201 -28.357  1.00  0.71           O  
ATOM    184  CG2 THR A  15      -5.902   8.782 -30.167  1.00  0.71           C  
ATOM    185  H   THR A  15      -8.164   8.533 -26.809  1.00  0.71           H  
ATOM    186  HA  THR A  15      -8.574   8.833 -29.605  1.00  0.71           H  
ATOM    187  HB  THR A  15      -5.996   8.278 -28.090  1.00  0.71           H  
ATOM    188  HG1 THR A  15      -6.976  10.208 -27.412  1.00  0.71           H  
ATOM    189 1HG2 THR A  15      -4.906   9.213 -30.089  1.00  0.71           H  
ATOM    190 2HG2 THR A  15      -5.826   7.742 -30.491  1.00  0.71           H  
ATOM    191 3HG2 THR A  15      -6.487   9.346 -30.892  1.00  0.71           H  
ATOM    192  N   LEU A  16      -7.581   5.842 -28.600  1.00  0.70           N  
ATOM    193  CA  LEU A  16      -7.550   4.465 -29.055  1.00  0.70           C  
ATOM    194  C   LEU A  16      -8.930   4.021 -29.510  1.00  0.70           C  
ATOM    195  O   LEU A  16      -9.040   3.379 -30.546  1.00  0.70           O  
ATOM    196  CB  LEU A  16      -7.046   3.510 -27.970  1.00  0.70           C  
ATOM    197  CG  LEU A  16      -5.585   3.624 -27.625  1.00  0.70           C  
ATOM    198  CD1 LEU A  16      -5.246   2.724 -26.448  1.00  0.70           C  
ATOM    199  CD2 LEU A  16      -4.793   3.235 -28.813  1.00  0.70           C  
ATOM    200  H   LEU A  16      -7.321   6.077 -27.643  1.00  0.70           H  
ATOM    201  HA  LEU A  16      -6.869   4.399 -29.901  1.00  0.70           H  
ATOM    202 1HB  LEU A  16      -7.615   3.683 -27.064  1.00  0.70           H  
ATOM    203 2HB  LEU A  16      -7.228   2.499 -28.302  1.00  0.70           H  
ATOM    204  HG  LEU A  16      -5.356   4.653 -27.352  1.00  0.70           H  
ATOM    205 1HD1 LEU A  16      -4.184   2.811 -26.218  1.00  0.70           H  
ATOM    206 2HD1 LEU A  16      -5.834   3.012 -25.580  1.00  0.70           H  
ATOM    207 3HD1 LEU A  16      -5.471   1.700 -26.721  1.00  0.70           H  
ATOM    208 1HD2 LEU A  16      -3.763   3.344 -28.565  1.00  0.70           H  
ATOM    209 2HD2 LEU A  16      -5.001   2.204 -29.087  1.00  0.70           H  
ATOM    210 3HD2 LEU A  16      -5.033   3.889 -29.651  1.00  0.70           H  
ATOM    211  N   GLU A  17     -10.002   4.409 -28.807  1.00  0.71           N  
ATOM    212  CA  GLU A  17     -11.314   3.984 -29.289  1.00  0.71           C  
ATOM    213  C   GLU A  17     -11.634   4.568 -30.658  1.00  0.71           C  
ATOM    214  O   GLU A  17     -12.132   3.864 -31.554  1.00  0.71           O  
ATOM    215  CB  GLU A  17     -12.445   4.365 -28.330  1.00  0.71           C  
ATOM    216  CG  GLU A  17     -12.493   3.549 -27.098  1.00  0.71           C  
ATOM    217  CD  GLU A  17     -13.710   3.799 -26.249  1.00  0.71           C  
ATOM    218  OE1 GLU A  17     -14.289   4.872 -26.269  1.00  0.71           O  
ATOM    219  OE2 GLU A  17     -14.115   2.852 -25.618  1.00  0.71           O  
ATOM    220  H   GLU A  17      -9.895   4.936 -27.943  1.00  0.71           H  
ATOM    221  HA  GLU A  17     -11.311   2.901 -29.367  1.00  0.71           H  
ATOM    222 1HB  GLU A  17     -12.332   5.408 -28.037  1.00  0.71           H  
ATOM    223 2HB  GLU A  17     -13.403   4.268 -28.840  1.00  0.71           H  
ATOM    224 1HG  GLU A  17     -12.483   2.514 -27.406  1.00  0.71           H  
ATOM    225 2HG  GLU A  17     -11.594   3.738 -26.511  1.00  0.71           H  
ATOM    226  N   LYS A  18     -11.273   5.831 -30.873  1.00  0.72           N  
ATOM    227  CA  LYS A  18     -11.567   6.457 -32.149  1.00  0.72           C  
ATOM    228  C   LYS A  18     -10.770   5.804 -33.268  1.00  0.72           C  
ATOM    229  O   LYS A  18     -11.328   5.427 -34.303  1.00  0.72           O  
ATOM    230  CB  LYS A  18     -11.252   7.951 -32.076  1.00  0.72           C  
ATOM    231  CG  LYS A  18     -12.214   8.748 -31.195  1.00  0.72           C  
ATOM    232  CD  LYS A  18     -11.805  10.209 -31.103  1.00  0.72           C  
ATOM    233  CE  LYS A  18     -12.737  10.986 -30.185  1.00  0.72           C  
ATOM    234  NZ  LYS A  18     -12.323  12.411 -30.051  1.00  0.72           N  
ATOM    235  H   LYS A  18     -10.851   6.373 -30.115  1.00  0.72           H  
ATOM    236  HA  LYS A  18     -12.627   6.324 -32.364  1.00  0.72           H  
ATOM    237 1HB  LYS A  18     -10.246   8.084 -31.672  1.00  0.72           H  
ATOM    238 2HB  LYS A  18     -11.265   8.377 -33.077  1.00  0.72           H  
ATOM    239 1HG  LYS A  18     -13.219   8.687 -31.612  1.00  0.72           H  
ATOM    240 2HG  LYS A  18     -12.232   8.318 -30.197  1.00  0.72           H  
ATOM    241 1HD  LYS A  18     -10.788  10.270 -30.709  1.00  0.72           H  
ATOM    242 2HD  LYS A  18     -11.822  10.659 -32.094  1.00  0.72           H  
ATOM    243 1HE  LYS A  18     -13.748  10.946 -30.585  1.00  0.72           H  
ATOM    244 2HE  LYS A  18     -12.729  10.521 -29.197  1.00  0.72           H  
ATOM    245 1HZ  LYS A  18     -12.962  12.892 -29.434  1.00  0.72           H  
ATOM    246 2HZ  LYS A  18     -11.389  12.455 -29.669  1.00  0.72           H  
ATOM    247 3HZ  LYS A  18     -12.336  12.853 -30.959  1.00  0.72           H  
ATOM    248  N   THR A  19      -9.490   5.539 -33.022  1.00  0.74           N  
ATOM    249  CA  THR A  19      -8.655   4.947 -34.052  1.00  0.74           C  
ATOM    250  C   THR A  19      -8.894   3.446 -34.187  1.00  0.74           C  
ATOM    251  O   THR A  19      -8.585   2.855 -35.225  1.00  0.74           O  
ATOM    252  CB  THR A  19      -7.170   5.258 -33.785  1.00  0.74           C  
ATOM    253  OG1 THR A  19      -6.797   4.745 -32.513  1.00  0.74           O  
ATOM    254  CG2 THR A  19      -6.932   6.759 -33.799  1.00  0.74           C  
ATOM    255  H   THR A  19      -9.077   5.817 -32.131  1.00  0.74           H  
ATOM    256  HA  THR A  19      -8.916   5.408 -35.004  1.00  0.74           H  
ATOM    257  HB  THR A  19      -6.560   4.785 -34.550  1.00  0.74           H  
ATOM    258  HG1 THR A  19      -7.312   5.225 -31.828  1.00  0.74           H  
ATOM    259 1HG2 THR A  19      -5.879   6.963 -33.605  1.00  0.74           H  
ATOM    260 2HG2 THR A  19      -7.208   7.162 -34.771  1.00  0.74           H  
ATOM    261 3HG2 THR A  19      -7.539   7.229 -33.026  1.00  0.74           H  
ATOM    262  N   SER A  20      -9.499   2.838 -33.165  1.00  0.74           N  
ATOM    263  CA  SER A  20      -9.839   1.434 -33.216  1.00  0.74           C  
ATOM    264  C   SER A  20     -11.152   1.217 -33.923  1.00  0.74           C  
ATOM    265  O   SER A  20     -11.560   0.080 -34.085  1.00  0.74           O  
ATOM    266  CB  SER A  20     -10.015   0.825 -31.854  1.00  0.74           C  
ATOM    267  OG  SER A  20     -11.196   1.276 -31.250  1.00  0.74           O  
ATOM    268  H   SER A  20      -9.692   3.351 -32.310  1.00  0.74           H  
ATOM    269  HA  SER A  20      -9.054   0.907 -33.748  1.00  0.74           H  
ATOM    270 1HB  SER A  20     -10.035  -0.249 -31.951  1.00  0.74           H  
ATOM    271 2HB  SER A  20      -9.175   1.072 -31.231  1.00  0.74           H  
ATOM    272  HG  SER A  20     -11.298   2.221 -31.501  1.00  0.74           H  
ATOM    273  N   GLY A  21     -11.914   2.280 -34.198  1.00  0.74           N  
ATOM    274  CA  GLY A  21     -13.204   2.100 -34.842  1.00  0.74           C  
ATOM    275  C   GLY A  21     -14.262   1.451 -33.937  1.00  0.74           C  
ATOM    276  O   GLY A  21     -15.261   0.948 -34.442  1.00  0.74           O  
ATOM    277  H   GLY A  21     -11.585   3.231 -34.037  1.00  0.74           H  
ATOM    278 1HA  GLY A  21     -13.565   3.071 -35.180  1.00  0.74           H  
ATOM    279 2HA  GLY A  21     -13.073   1.486 -35.733  1.00  0.74           H  
ATOM    280  N   GLY A  22     -14.071   1.448 -32.611  1.00  0.72           N  
ATOM    281  CA  GLY A  22     -15.007   0.704 -31.753  1.00  0.72           C  
ATOM    282  C   GLY A  22     -14.787   0.951 -30.268  1.00  0.72           C  
ATOM    283  O   GLY A  22     -14.288   2.002 -29.890  1.00  0.72           O  
ATOM    284  H   GLY A  22     -13.275   1.947 -32.208  1.00  0.72           H  
ATOM    285 1HA  GLY A  22     -16.029   0.972 -32.019  1.00  0.72           H  
ATOM    286 2HA  GLY A  22     -14.906  -0.363 -31.954  1.00  0.72           H  
ATOM    287  N   ARG A  23     -15.247   0.028 -29.414  1.00  0.70           N  
ATOM    288  CA  ARG A  23     -15.154   0.250 -27.961  1.00  0.70           C  
ATOM    289  C   ARG A  23     -14.010  -0.524 -27.317  1.00  0.70           C  
ATOM    290  O   ARG A  23     -13.805  -1.696 -27.635  1.00  0.70           O  
ATOM    291  CB  ARG A  23     -16.452  -0.142 -27.297  1.00  0.70           C  
ATOM    292  CG  ARG A  23     -17.647   0.713 -27.697  1.00  0.70           C  
ATOM    293  CD  ARG A  23     -18.846   0.259 -26.994  1.00  0.70           C  
ATOM    294  NE  ARG A  23     -20.037   0.991 -27.342  1.00  0.70           N  
ATOM    295  CZ  ARG A  23     -21.234   0.727 -26.797  1.00  0.70           C  
ATOM    296  NH1 ARG A  23     -21.328  -0.245 -25.913  1.00  0.70           N  
ATOM    297  NH2 ARG A  23     -22.301   1.431 -27.143  1.00  0.70           N  
ATOM    298  H   ARG A  23     -15.645  -0.844 -29.777  1.00  0.70           H  
ATOM    299  HA  ARG A  23     -14.985   1.313 -27.782  1.00  0.70           H  
ATOM    300 1HB  ARG A  23     -16.688  -1.179 -27.534  1.00  0.70           H  
ATOM    301 2HB  ARG A  23     -16.343  -0.074 -26.209  1.00  0.70           H  
ATOM    302 1HG  ARG A  23     -17.454   1.753 -27.429  1.00  0.70           H  
ATOM    303 2HG  ARG A  23     -17.815   0.631 -28.770  1.00  0.70           H  
ATOM    304 1HD  ARG A  23     -19.015  -0.794 -27.215  1.00  0.70           H  
ATOM    305 2HD  ARG A  23     -18.682   0.382 -25.926  1.00  0.70           H  
ATOM    306  HE  ARG A  23     -19.967   1.736 -28.019  1.00  0.70           H  
ATOM    307 1HH1 ARG A  23     -20.482  -0.791 -25.652  1.00  0.70           H  
ATOM    308 2HH1 ARG A  23     -22.214  -0.461 -25.488  1.00  0.70           H  
ATOM    309 1HH2 ARG A  23     -22.217   2.175 -27.822  1.00  0.70           H  
ATOM    310 2HH2 ARG A  23     -23.197   1.225 -26.728  1.00  0.70           H  
ATOM    311  N   LEU A  24     -13.297   0.111 -26.374  1.00  0.69           N  
ATOM    312  CA  LEU A  24     -12.146  -0.521 -25.715  1.00  0.69           C  
ATOM    313  C   LEU A  24     -12.213  -0.486 -24.185  1.00  0.69           C  
ATOM    314  O   LEU A  24     -12.115   0.576 -23.563  1.00  0.69           O  
ATOM    315  CB  LEU A  24     -10.886   0.224 -26.182  1.00  0.69           C  
ATOM    316  CG  LEU A  24      -9.539  -0.169 -25.631  1.00  0.69           C  
ATOM    317  CD1 LEU A  24      -9.192  -1.610 -26.020  1.00  0.69           C  
ATOM    318  CD2 LEU A  24      -8.526   0.821 -26.168  1.00  0.69           C  
ATOM    319  H   LEU A  24     -13.540   1.078 -26.126  1.00  0.69           H  
ATOM    320  HA  LEU A  24     -12.094  -1.556 -26.036  1.00  0.69           H  
ATOM    321 1HB  LEU A  24     -10.828   0.143 -27.267  1.00  0.69           H  
ATOM    322 2HB  LEU A  24     -11.018   1.273 -25.935  1.00  0.69           H  
ATOM    323  HG  LEU A  24      -9.564  -0.108 -24.558  1.00  0.69           H  
ATOM    324 1HD1 LEU A  24      -8.222  -1.879 -25.614  1.00  0.69           H  
ATOM    325 2HD1 LEU A  24      -9.943  -2.277 -25.619  1.00  0.69           H  
ATOM    326 3HD1 LEU A  24      -9.168  -1.698 -27.103  1.00  0.69           H  
ATOM    327 1HD2 LEU A  24      -7.551   0.592 -25.783  1.00  0.69           H  
ATOM    328 2HD2 LEU A  24      -8.512   0.764 -27.254  1.00  0.69           H  
ATOM    329 3HD2 LEU A  24      -8.808   1.830 -25.862  1.00  0.69           H  
ATOM    330  N   GLY A  25     -12.397  -1.653 -23.578  1.00  0.68           N  
ATOM    331  CA  GLY A  25     -12.482  -1.756 -22.130  1.00  0.68           C  
ATOM    332  C   GLY A  25     -11.155  -2.201 -21.560  1.00  0.68           C  
ATOM    333  O   GLY A  25     -10.614  -3.229 -21.972  1.00  0.68           O  
ATOM    334  H   GLY A  25     -12.432  -2.495 -24.141  1.00  0.68           H  
ATOM    335 1HA  GLY A  25     -12.747  -0.792 -21.708  1.00  0.68           H  
ATOM    336 2HA  GLY A  25     -13.267  -2.454 -21.857  1.00  0.68           H  
ATOM    337  N   VAL A  26     -10.630  -1.437 -20.612  1.00  0.69           N  
ATOM    338  CA  VAL A  26      -9.352  -1.763 -19.996  1.00  0.69           C  
ATOM    339  C   VAL A  26      -9.341  -1.617 -18.482  1.00  0.69           C  
ATOM    340  O   VAL A  26      -9.835  -0.619 -17.941  1.00  0.69           O  
ATOM    341  CB  VAL A  26      -8.209  -0.905 -20.609  1.00  0.69           C  
ATOM    342  CG1 VAL A  26      -6.870  -1.218 -19.920  1.00  0.69           C  
ATOM    343  CG2 VAL A  26      -8.108  -1.192 -22.116  1.00  0.69           C  
ATOM    344  H   VAL A  26     -11.128  -0.615 -20.322  1.00  0.69           H  
ATOM    345  HA  VAL A  26      -9.133  -2.800 -20.227  1.00  0.69           H  
ATOM    346  HB  VAL A  26      -8.421   0.154 -20.456  1.00  0.69           H  
ATOM    347 1HG1 VAL A  26      -6.087  -0.613 -20.366  1.00  0.69           H  
ATOM    348 2HG1 VAL A  26      -6.936  -0.990 -18.861  1.00  0.69           H  
ATOM    349 3HG1 VAL A  26      -6.632  -2.266 -20.042  1.00  0.69           H  
ATOM    350 1HG2 VAL A  26      -7.325  -0.606 -22.555  1.00  0.69           H  
ATOM    351 2HG2 VAL A  26      -7.897  -2.240 -22.273  1.00  0.69           H  
ATOM    352 3HG2 VAL A  26      -9.030  -0.944 -22.593  1.00  0.69           H  
ATOM    353  N   CYS A  27      -8.755  -2.612 -17.811  1.00  0.72           N  
ATOM    354  CA  CYS A  27      -8.494  -2.565 -16.371  1.00  0.72           C  
ATOM    355  C   CYS A  27      -7.028  -2.823 -16.067  1.00  0.72           C  
ATOM    356  O   CYS A  27      -6.389  -3.634 -16.732  1.00  0.72           O  
ATOM    357  CB  CYS A  27      -9.289  -3.607 -15.609  1.00  0.72           C  
ATOM    358  SG  CYS A  27     -10.975  -3.384 -15.651  1.00  0.72           S  
ATOM    359  H   CYS A  27      -8.451  -3.429 -18.347  1.00  0.72           H  
ATOM    360  HA  CYS A  27      -8.756  -1.578 -15.995  1.00  0.72           H  
ATOM    361 1HB  CYS A  27      -9.073  -4.589 -16.012  1.00  0.72           H  
ATOM    362 2HB  CYS A  27      -8.970  -3.615 -14.576  1.00  0.72           H  
ATOM    363  HG  CYS A  27     -10.948  -2.140 -15.176  1.00  0.72           H  
ATOM    364  N   LEU A  28      -6.508  -2.178 -15.030  1.00  0.79           N  
ATOM    365  CA  LEU A  28      -5.165  -2.482 -14.516  1.00  0.79           C  
ATOM    366  C   LEU A  28      -5.228  -2.377 -12.994  1.00  0.79           C  
ATOM    367  O   LEU A  28      -5.418  -1.291 -12.449  1.00  0.79           O  
ATOM    368  CB  LEU A  28      -4.120  -1.563 -15.165  1.00  0.79           C  
ATOM    369  CG  LEU A  28      -2.636  -1.692 -14.737  1.00  0.79           C  
ATOM    370  CD1 LEU A  28      -2.114  -3.070 -15.024  1.00  0.79           C  
ATOM    371  CD2 LEU A  28      -1.827  -0.705 -15.558  1.00  0.79           C  
ATOM    372  H   LEU A  28      -7.087  -1.485 -14.553  1.00  0.79           H  
ATOM    373  HA  LEU A  28      -4.911  -3.496 -14.783  1.00  0.79           H  
ATOM    374 1HB  LEU A  28      -4.150  -1.745 -16.233  1.00  0.79           H  
ATOM    375 2HB  LEU A  28      -4.405  -0.547 -15.005  1.00  0.79           H  
ATOM    376  HG  LEU A  28      -2.536  -1.486 -13.672  1.00  0.79           H  
ATOM    377 1HD1 LEU A  28      -1.071  -3.133 -14.744  1.00  0.79           H  
ATOM    378 2HD1 LEU A  28      -2.689  -3.808 -14.463  1.00  0.79           H  
ATOM    379 3HD1 LEU A  28      -2.206  -3.251 -16.063  1.00  0.79           H  
ATOM    380 1HD2 LEU A  28      -0.801  -0.772 -15.300  1.00  0.79           H  
ATOM    381 2HD2 LEU A  28      -1.949  -0.950 -16.601  1.00  0.79           H  
ATOM    382 3HD2 LEU A  28      -2.160   0.293 -15.394  1.00  0.79           H  
ATOM    383  N   TRP A  29      -5.134  -3.514 -12.311  1.00  0.88           N  
ATOM    384  CA  TRP A  29      -5.337  -3.548 -10.868  1.00  0.88           C  
ATOM    385  C   TRP A  29      -4.072  -3.868 -10.095  1.00  0.88           C  
ATOM    386  O   TRP A  29      -3.229  -4.645 -10.545  1.00  0.88           O  
ATOM    387  CB  TRP A  29      -6.427  -4.573 -10.514  1.00  0.88           C  
ATOM    388  CG  TRP A  29      -7.838  -4.213 -11.032  1.00  0.88           C  
ATOM    389  CD1 TRP A  29      -8.236  -3.081 -11.700  1.00  0.88           C  
ATOM    390  CD2 TRP A  29      -9.034  -4.990 -10.856  1.00  0.88           C  
ATOM    391  NE1 TRP A  29      -9.564  -3.124 -11.958  1.00  0.88           N  
ATOM    392  CE2 TRP A  29     -10.076  -4.275 -11.454  1.00  0.88           C  
ATOM    393  CE3 TRP A  29      -9.311  -6.207 -10.238  1.00  0.88           C  
ATOM    394  CZ2 TRP A  29     -11.353  -4.737 -11.458  1.00  0.88           C  
ATOM    395  CZ3 TRP A  29     -10.612  -6.657 -10.244  1.00  0.88           C  
ATOM    396  CH2 TRP A  29     -11.604  -5.944 -10.839  1.00  0.88           C  
ATOM    397  H   TRP A  29      -4.955  -4.373 -12.817  1.00  0.88           H  
ATOM    398  HA  TRP A  29      -5.681  -2.565 -10.547  1.00  0.88           H  
ATOM    399 1HB  TRP A  29      -6.151  -5.547 -10.924  1.00  0.88           H  
ATOM    400 2HB  TRP A  29      -6.478  -4.681  -9.428  1.00  0.88           H  
ATOM    401  HD1 TRP A  29      -7.612  -2.262 -11.979  1.00  0.88           H  
ATOM    402  HE1 TRP A  29     -10.089  -2.397 -12.433  1.00  0.88           H  
ATOM    403  HE3 TRP A  29      -8.520  -6.787  -9.755  1.00  0.88           H  
ATOM    404  HZ2 TRP A  29     -12.151  -4.182 -11.915  1.00  0.88           H  
ATOM    405  HZ3 TRP A  29     -10.829  -7.589  -9.758  1.00  0.88           H  
ATOM    406  HH2 TRP A  29     -12.621  -6.337 -10.823  1.00  0.88           H  
ATOM    407  N   HIS A  30      -3.972  -3.334  -8.880  1.00  1.00           N  
ATOM    408  CA  HIS A  30      -2.812  -3.581  -8.025  1.00  1.00           C  
ATOM    409  C   HIS A  30      -3.201  -4.120  -6.648  1.00  1.00           C  
ATOM    410  O   HIS A  30      -3.169  -3.358  -5.680  1.00  1.00           O  
ATOM    411  CB  HIS A  30      -2.088  -2.277  -7.793  1.00  1.00           C  
ATOM    412  CG  HIS A  30      -0.780  -2.387  -7.093  1.00  1.00           C  
ATOM    413  ND1 HIS A  30      -0.388  -1.471  -6.157  1.00  1.00           N  
ATOM    414  CD2 HIS A  30       0.243  -3.263  -7.210  1.00  1.00           C  
ATOM    415  CE1 HIS A  30       0.828  -1.763  -5.735  1.00  1.00           C  
ATOM    416  NE2 HIS A  30       1.231  -2.843  -6.360  1.00  1.00           N  
ATOM    417  H   HIS A  30      -4.701  -2.693  -8.551  1.00  1.00           H  
ATOM    418  HA  HIS A  30      -2.124  -4.271  -8.513  1.00  1.00           H  
ATOM    419 1HB  HIS A  30      -1.947  -1.775  -8.732  1.00  1.00           H  
ATOM    420 2HB  HIS A  30      -2.728  -1.630  -7.197  1.00  1.00           H  
ATOM    421  HD2 HIS A  30       0.287  -4.123  -7.873  1.00  1.00           H  
ATOM    422  HE1 HIS A  30       1.399  -1.202  -4.994  1.00  1.00           H  
ATOM    423  HE2 HIS A  30       2.123  -3.289  -6.240  1.00  1.00           H  
ATOM    424  N   PRO A  31      -3.476  -5.427  -6.501  1.00  1.12           N  
ATOM    425  CA  PRO A  31      -4.020  -6.094  -5.319  1.00  1.12           C  
ATOM    426  C   PRO A  31      -3.321  -5.725  -4.005  1.00  1.12           C  
ATOM    427  O   PRO A  31      -3.953  -5.703  -2.952  1.00  1.12           O  
ATOM    428  CB  PRO A  31      -3.793  -7.565  -5.677  1.00  1.12           C  
ATOM    429  CG  PRO A  31      -3.869  -7.580  -7.182  1.00  1.12           C  
ATOM    430  CD  PRO A  31      -3.190  -6.347  -7.611  1.00  1.12           C  
ATOM    431  HA  PRO A  31      -5.097  -5.881  -5.253  1.00  1.12           H  
ATOM    432 1HB  PRO A  31      -2.819  -7.905  -5.294  1.00  1.12           H  
ATOM    433 2HB  PRO A  31      -4.561  -8.192  -5.202  1.00  1.12           H  
ATOM    434 1HG  PRO A  31      -3.396  -8.437  -7.590  1.00  1.12           H  
ATOM    435 2HG  PRO A  31      -4.909  -7.606  -7.518  1.00  1.12           H  
ATOM    436 1HD  PRO A  31      -2.105  -6.512  -7.724  1.00  1.12           H  
ATOM    437 2HD  PRO A  31      -3.658  -6.039  -8.529  1.00  1.12           H  
ATOM    438  N   ALA A  32      -2.024  -5.422  -4.066  1.00  1.23           N  
ATOM    439  CA  ALA A  32      -1.234  -5.038  -2.892  1.00  1.23           C  
ATOM    440  C   ALA A  32      -1.769  -3.775  -2.216  1.00  1.23           C  
ATOM    441  O   ALA A  32      -1.614  -3.595  -1.001  1.00  1.23           O  
ATOM    442  CB  ALA A  32       0.199  -4.808  -3.291  1.00  1.23           C  
ATOM    443  H   ALA A  32      -1.557  -5.451  -4.960  1.00  1.23           H  
ATOM    444  HA  ALA A  32      -1.284  -5.854  -2.171  1.00  1.23           H  
ATOM    445 1HB  ALA A  32       0.790  -4.551  -2.417  1.00  1.23           H  
ATOM    446 2HB  ALA A  32       0.584  -5.709  -3.737  1.00  1.23           H  
ATOM    447 3HB  ALA A  32       0.238  -3.997  -4.001  1.00  1.23           H  
ATOM    448  N   SER A  33      -2.336  -2.878  -3.020  1.00  1.29           N  
ATOM    449  CA  SER A  33      -2.865  -1.615  -2.532  1.00  1.29           C  
ATOM    450  C   SER A  33      -4.367  -1.594  -2.652  1.00  1.29           C  
ATOM    451  O   SER A  33      -5.059  -0.849  -1.956  1.00  1.29           O  
ATOM    452  CB  SER A  33      -2.348  -0.474  -3.370  1.00  1.29           C  
ATOM    453  OG  SER A  33      -2.776  -0.591  -4.698  1.00  1.29           O  
ATOM    454  H   SER A  33      -2.438  -3.098  -4.005  1.00  1.29           H  
ATOM    455  HA  SER A  33      -2.578  -1.484  -1.489  1.00  1.29           H  
ATOM    456 1HB  SER A  33      -2.724   0.453  -2.958  1.00  1.29           H  
ATOM    457 2HB  SER A  33      -1.273  -0.441  -3.345  1.00  1.29           H  
ATOM    458  HG  SER A  33      -2.036  -1.037  -5.175  1.00  1.29           H  
ATOM    459  N   GLY A  34      -4.864  -2.416  -3.568  1.00  1.28           N  
ATOM    460  CA  GLY A  34      -6.270  -2.471  -3.911  1.00  1.28           C  
ATOM    461  C   GLY A  34      -6.637  -1.405  -4.947  1.00  1.28           C  
ATOM    462  O   GLY A  34      -7.803  -1.273  -5.322  1.00  1.28           O  
ATOM    463  H   GLY A  34      -4.217  -2.990  -4.100  1.00  1.28           H  
ATOM    464 1HA  GLY A  34      -6.499  -3.460  -4.307  1.00  1.28           H  
ATOM    465 2HA  GLY A  34      -6.870  -2.335  -3.013  1.00  1.28           H  
ATOM    466  N   ALA A  35      -5.655  -0.617  -5.401  1.00  1.22           N  
ATOM    467  CA  ALA A  35      -5.941   0.420  -6.377  1.00  1.22           C  
ATOM    468  C   ALA A  35      -6.455  -0.220  -7.649  1.00  1.22           C  
ATOM    469  O   ALA A  35      -5.962  -1.271  -8.086  1.00  1.22           O  
ATOM    470  CB  ALA A  35      -4.705   1.264  -6.677  1.00  1.22           C  
ATOM    471  H   ALA A  35      -4.701  -0.732  -5.072  1.00  1.22           H  
ATOM    472  HA  ALA A  35      -6.722   1.066  -5.976  1.00  1.22           H  
ATOM    473 1HB  ALA A  35      -4.959   2.027  -7.396  1.00  1.22           H  
ATOM    474 2HB  ALA A  35      -4.348   1.735  -5.757  1.00  1.22           H  
ATOM    475 3HB  ALA A  35      -3.918   0.634  -7.081  1.00  1.22           H  
ATOM    476  N   ARG A  36      -7.422   0.430  -8.270  1.00  1.12           N  
ATOM    477  CA  ARG A  36      -7.947  -0.058  -9.528  1.00  1.12           C  
ATOM    478  C   ARG A  36      -7.950   1.046 -10.551  1.00  1.12           C  
ATOM    479  O   ARG A  36      -8.514   2.119 -10.330  1.00  1.12           O  
ATOM    480  CB  ARG A  36      -9.356  -0.606  -9.366  1.00  1.12           C  
ATOM    481  CG  ARG A  36      -9.470  -1.866  -8.508  1.00  1.12           C  
ATOM    482  CD  ARG A  36     -10.857  -2.383  -8.453  1.00  1.12           C  
ATOM    483  NE  ARG A  36     -10.920  -3.664  -7.775  1.00  1.12           N  
ATOM    484  CZ  ARG A  36     -12.047  -4.364  -7.555  1.00  1.12           C  
ATOM    485  NH1 ARG A  36     -13.209  -3.888  -7.941  1.00  1.12           N  
ATOM    486  NH2 ARG A  36     -11.984  -5.536  -6.949  1.00  1.12           N  
ATOM    487  H   ARG A  36      -7.803   1.272  -7.863  1.00  1.12           H  
ATOM    488  HA  ARG A  36      -7.304  -0.856  -9.894  1.00  1.12           H  
ATOM    489 1HB  ARG A  36      -9.986   0.154  -8.909  1.00  1.12           H  
ATOM    490 2HB  ARG A  36      -9.775  -0.822 -10.345  1.00  1.12           H  
ATOM    491 1HG  ARG A  36      -8.815  -2.637  -8.882  1.00  1.12           H  
ATOM    492 2HG  ARG A  36      -9.176  -1.624  -7.489  1.00  1.12           H  
ATOM    493 1HD  ARG A  36     -11.480  -1.679  -7.907  1.00  1.12           H  
ATOM    494 2HD  ARG A  36     -11.246  -2.504  -9.456  1.00  1.12           H  
ATOM    495  HE  ARG A  36     -10.046  -4.071  -7.465  1.00  1.12           H  
ATOM    496 1HH1 ARG A  36     -13.259  -2.989  -8.396  1.00  1.12           H  
ATOM    497 2HH1 ARG A  36     -14.052  -4.417  -7.772  1.00  1.12           H  
ATOM    498 1HH2 ARG A  36     -11.088  -5.904  -6.653  1.00  1.12           H  
ATOM    499 2HH2 ARG A  36     -12.827  -6.064  -6.783  1.00  1.12           H  
ATOM    500  N   TYR A  37      -7.311   0.780 -11.676  1.00  1.01           N  
ATOM    501  CA  TYR A  37      -7.215   1.732 -12.754  1.00  1.01           C  
ATOM    502  C   TYR A  37      -8.157   1.159 -13.811  1.00  1.01           C  
ATOM    503  O   TYR A  37      -8.344  -0.063 -13.855  1.00  1.01           O  
ATOM    504  CB  TYR A  37      -5.833   1.689 -13.397  1.00  1.01           C  
ATOM    505  CG  TYR A  37      -4.555   1.725 -12.516  1.00  1.01           C  
ATOM    506  CD1 TYR A  37      -4.559   1.719 -11.124  1.00  1.01           C  
ATOM    507  CD2 TYR A  37      -3.353   1.652 -13.172  1.00  1.01           C  
ATOM    508  CE1 TYR A  37      -3.359   1.646 -10.433  1.00  1.01           C  
ATOM    509  CE2 TYR A  37      -2.161   1.576 -12.484  1.00  1.01           C  
ATOM    510  CZ  TYR A  37      -2.167   1.575 -11.120  1.00  1.01           C  
ATOM    511  OH  TYR A  37      -0.988   1.496 -10.428  1.00  1.01           O  
ATOM    512  H   TYR A  37      -6.825  -0.106 -11.796  1.00  1.01           H  
ATOM    513  HA  TYR A  37      -7.534   2.730 -12.449  1.00  1.01           H  
ATOM    514 1HB  TYR A  37      -5.791   0.797 -13.990  1.00  1.01           H  
ATOM    515 2HB  TYR A  37      -5.757   2.500 -14.087  1.00  1.01           H  
ATOM    516  HD1 TYR A  37      -5.472   1.760 -10.573  1.00  1.01           H  
ATOM    517  HD2 TYR A  37      -3.358   1.642 -14.247  1.00  1.01           H  
ATOM    518  HE1 TYR A  37      -3.354   1.637  -9.345  1.00  1.01           H  
ATOM    519  HE2 TYR A  37      -1.215   1.511 -13.025  1.00  1.01           H  
ATOM    520  HH  TYR A  37      -0.249   1.628 -11.039  1.00  1.01           H  
ATOM    521  N   GLY A  38      -8.701   1.982 -14.686  1.00  0.91           N  
ATOM    522  CA  GLY A  38      -9.473   1.437 -15.795  1.00  0.91           C  
ATOM    523  C   GLY A  38     -10.302   2.489 -16.497  1.00  0.91           C  
ATOM    524  O   GLY A  38     -10.443   3.603 -15.993  1.00  0.91           O  
ATOM    525  H   GLY A  38      -8.570   2.979 -14.602  1.00  0.91           H  
ATOM    526 1HA  GLY A  38      -8.782   0.991 -16.507  1.00  0.91           H  
ATOM    527 2HA  GLY A  38     -10.125   0.639 -15.437  1.00  0.91           H  
ATOM    528  N   HIS A  39     -10.854   2.128 -17.663  1.00  0.83           N  
ATOM    529  CA  HIS A  39     -11.673   3.086 -18.404  1.00  0.83           C  
ATOM    530  C   HIS A  39     -13.119   2.565 -18.538  1.00  0.83           C  
ATOM    531  O   HIS A  39     -13.937   2.809 -17.652  1.00  0.83           O  
ATOM    532  CB  HIS A  39     -10.998   3.314 -19.777  1.00  0.83           C  
ATOM    533  CG  HIS A  39     -11.572   4.393 -20.653  1.00  0.83           C  
ATOM    534  ND1 HIS A  39     -11.473   5.737 -20.339  1.00  0.83           N  
ATOM    535  CD2 HIS A  39     -12.198   4.338 -21.854  1.00  0.83           C  
ATOM    536  CE1 HIS A  39     -12.031   6.450 -21.298  1.00  0.83           C  
ATOM    537  NE2 HIS A  39     -12.478   5.633 -22.223  1.00  0.83           N  
ATOM    538  H   HIS A  39     -10.674   1.182 -18.002  1.00  0.83           H  
ATOM    539  HA  HIS A  39     -11.706   4.040 -17.878  1.00  0.83           H  
ATOM    540 1HB  HIS A  39      -9.948   3.569 -19.609  1.00  0.83           H  
ATOM    541 2HB  HIS A  39     -11.000   2.386 -20.345  1.00  0.83           H  
ATOM    542  HD1 HIS A  39     -11.014   6.164 -19.518  1.00  0.83           H  
ATOM    543  HD2 HIS A  39     -12.479   3.510 -22.512  1.00  0.83           H  
ATOM    544  HE1 HIS A  39     -12.063   7.529 -21.236  1.00  0.83           H  
ATOM    545  N   ARG A  40     -13.417   1.673 -19.492  1.00  0.77           N  
ATOM    546  CA  ARG A  40     -14.770   1.093 -19.512  1.00  0.77           C  
ATOM    547  C   ARG A  40     -14.708  -0.265 -18.839  1.00  0.77           C  
ATOM    548  O   ARG A  40     -14.998  -1.302 -19.439  1.00  0.77           O  
ATOM    549  CB  ARG A  40     -15.327   0.951 -20.917  1.00  0.77           C  
ATOM    550  CG  ARG A  40     -15.554   2.236 -21.662  1.00  0.77           C  
ATOM    551  CD  ARG A  40     -16.193   1.985 -22.978  1.00  0.77           C  
ATOM    552  NE  ARG A  40     -16.210   3.171 -23.800  1.00  0.77           N  
ATOM    553  CZ  ARG A  40     -17.130   4.149 -23.791  1.00  0.77           C  
ATOM    554  NH1 ARG A  40     -18.169   4.101 -22.974  1.00  0.77           N  
ATOM    555  NH2 ARG A  40     -16.971   5.169 -24.619  1.00  0.77           N  
ATOM    556  H   ARG A  40     -12.755   1.446 -20.216  1.00  0.77           H  
ATOM    557  HA  ARG A  40     -15.447   1.733 -18.945  1.00  0.77           H  
ATOM    558 1HB  ARG A  40     -14.666   0.353 -21.523  1.00  0.77           H  
ATOM    559 2HB  ARG A  40     -16.282   0.427 -20.878  1.00  0.77           H  
ATOM    560 1HG  ARG A  40     -16.198   2.891 -21.079  1.00  0.77           H  
ATOM    561 2HG  ARG A  40     -14.607   2.723 -21.839  1.00  0.77           H  
ATOM    562 1HD  ARG A  40     -15.639   1.208 -23.515  1.00  0.77           H  
ATOM    563 2HD  ARG A  40     -17.221   1.655 -22.832  1.00  0.77           H  
ATOM    564  HE  ARG A  40     -15.437   3.259 -24.462  1.00  0.77           H  
ATOM    565 1HH1 ARG A  40     -18.278   3.315 -22.347  1.00  0.77           H  
ATOM    566 2HH1 ARG A  40     -18.851   4.845 -22.978  1.00  0.77           H  
ATOM    567 1HH2 ARG A  40     -16.138   5.190 -25.241  1.00  0.77           H  
ATOM    568 2HH2 ARG A  40     -17.639   5.919 -24.638  1.00  0.77           H  
ATOM    569  N   MET A  41     -14.369  -0.240 -17.570  1.00  0.72           N  
ATOM    570  CA  MET A  41     -14.091  -1.464 -16.832  1.00  0.72           C  
ATOM    571  C   MET A  41     -15.272  -2.420 -16.654  1.00  0.72           C  
ATOM    572  O   MET A  41     -15.088  -3.640 -16.548  1.00  0.72           O  
ATOM    573  CB  MET A  41     -13.481  -1.072 -15.498  1.00  0.72           C  
ATOM    574  CG  MET A  41     -14.346  -0.370 -14.519  1.00  0.72           C  
ATOM    575  SD  MET A  41     -13.373   0.100 -13.071  1.00  0.72           S  
ATOM    576  CE  MET A  41     -12.962  -1.515 -12.411  1.00  0.72           C  
ATOM    577  H   MET A  41     -14.224   0.685 -17.157  1.00  0.72           H  
ATOM    578  HA  MET A  41     -13.329  -2.008 -17.389  1.00  0.72           H  
ATOM    579 1HB  MET A  41     -13.204  -1.956 -14.978  1.00  0.72           H  
ATOM    580 2HB  MET A  41     -12.579  -0.475 -15.660  1.00  0.72           H  
ATOM    581 1HG  MET A  41     -14.775   0.526 -14.968  1.00  0.72           H  
ATOM    582 2HG  MET A  41     -15.163  -1.025 -14.195  1.00  0.72           H  
ATOM    583 1HE  MET A  41     -12.358  -1.400 -11.512  1.00  0.72           H  
ATOM    584 2HE  MET A  41     -13.883  -2.053 -12.170  1.00  0.72           H  
ATOM    585 3HE  MET A  41     -12.401  -2.077 -13.154  1.00  0.72           H  
ATOM    586  N   ASP A  42     -16.487  -1.877 -16.686  1.00  0.69           N  
ATOM    587  CA  ASP A  42     -17.677  -2.693 -16.502  1.00  0.69           C  
ATOM    588  C   ASP A  42     -18.417  -3.033 -17.803  1.00  0.69           C  
ATOM    589  O   ASP A  42     -19.516  -3.586 -17.753  1.00  0.69           O  
ATOM    590  CB  ASP A  42     -18.640  -1.997 -15.542  1.00  0.69           C  
ATOM    591  CG  ASP A  42     -18.073  -1.861 -14.126  1.00  0.69           C  
ATOM    592  OD1 ASP A  42     -17.513  -2.812 -13.635  1.00  0.69           O  
ATOM    593  OD2 ASP A  42     -18.195  -0.802 -13.560  1.00  0.69           O  
ATOM    594  H   ASP A  42     -16.576  -0.879 -16.812  1.00  0.69           H  
ATOM    595  HA  ASP A  42     -17.370  -3.631 -16.042  1.00  0.69           H  
ATOM    596 1HB  ASP A  42     -18.875  -1.003 -15.923  1.00  0.69           H  
ATOM    597 2HB  ASP A  42     -19.574  -2.558 -15.494  1.00  0.69           H  
ATOM    598  N   GLU A  43     -17.850  -2.708 -18.969  1.00  0.67           N  
ATOM    599  CA  GLU A  43     -18.555  -3.050 -20.209  1.00  0.67           C  
ATOM    600  C   GLU A  43     -18.436  -4.534 -20.518  1.00  0.67           C  
ATOM    601  O   GLU A  43     -17.383  -5.131 -20.336  1.00  0.67           O  
ATOM    602  CB  GLU A  43     -18.099  -2.201 -21.396  1.00  0.67           C  
ATOM    603  CG  GLU A  43     -18.781  -2.565 -22.741  1.00  0.67           C  
ATOM    604  CD  GLU A  43     -18.411  -1.668 -23.889  1.00  0.67           C  
ATOM    605  OE1 GLU A  43     -17.746  -0.687 -23.673  1.00  0.67           O  
ATOM    606  OE2 GLU A  43     -18.795  -1.968 -25.007  1.00  0.67           O  
ATOM    607  H   GLU A  43     -16.935  -2.254 -19.008  1.00  0.67           H  
ATOM    608  HA  GLU A  43     -19.614  -2.835 -20.063  1.00  0.67           H  
ATOM    609 1HB  GLU A  43     -18.346  -1.161 -21.192  1.00  0.67           H  
ATOM    610 2HB  GLU A  43     -17.031  -2.242 -21.498  1.00  0.67           H  
ATOM    611 1HG  GLU A  43     -18.499  -3.583 -23.012  1.00  0.67           H  
ATOM    612 2HG  GLU A  43     -19.860  -2.545 -22.605  1.00  0.67           H  
ATOM    613  N   ARG A  44     -19.535  -5.130 -20.965  1.00  0.65           N  
ATOM    614  CA  ARG A  44     -19.584  -6.546 -21.328  1.00  0.65           C  
ATOM    615  C   ARG A  44     -19.113  -6.818 -22.776  1.00  0.65           C  
ATOM    616  O   ARG A  44     -19.696  -6.291 -23.732  1.00  0.65           O  
ATOM    617  CB  ARG A  44     -21.013  -7.034 -21.120  1.00  0.65           C  
ATOM    618  CG  ARG A  44     -21.256  -8.475 -21.356  1.00  0.65           C  
ATOM    619  CD  ARG A  44     -22.695  -8.854 -21.131  1.00  0.65           C  
ATOM    620  NE  ARG A  44     -23.115  -8.680 -19.747  1.00  0.65           N  
ATOM    621  CZ  ARG A  44     -22.884  -9.561 -18.741  1.00  0.65           C  
ATOM    622  NH1 ARG A  44     -22.222 -10.684 -18.964  1.00  0.65           N  
ATOM    623  NH2 ARG A  44     -23.335  -9.283 -17.525  1.00  0.65           N  
ATOM    624  H   ARG A  44     -20.369  -4.570 -21.073  1.00  0.65           H  
ATOM    625  HA  ARG A  44     -18.928  -7.094 -20.649  1.00  0.65           H  
ATOM    626 1HB  ARG A  44     -21.314  -6.821 -20.096  1.00  0.65           H  
ATOM    627 2HB  ARG A  44     -21.680  -6.479 -21.778  1.00  0.65           H  
ATOM    628 1HG  ARG A  44     -21.013  -8.693 -22.393  1.00  0.65           H  
ATOM    629 2HG  ARG A  44     -20.624  -9.071 -20.691  1.00  0.65           H  
ATOM    630 1HD  ARG A  44     -23.328  -8.228 -21.757  1.00  0.65           H  
ATOM    631 2HD  ARG A  44     -22.851  -9.884 -21.397  1.00  0.65           H  
ATOM    632  HE  ARG A  44     -23.626  -7.838 -19.521  1.00  0.65           H  
ATOM    633 1HH1 ARG A  44     -21.882 -10.908 -19.904  1.00  0.65           H  
ATOM    634 2HH1 ARG A  44     -22.030 -11.344 -18.189  1.00  0.65           H  
ATOM    635 1HH2 ARG A  44     -23.840  -8.425 -17.362  1.00  0.65           H  
ATOM    636 2HH2 ARG A  44     -23.191  -9.931 -16.763  1.00  0.65           H  
ATOM    637  N   PHE A  45     -18.068  -7.651 -22.900  1.00  0.64           N  
ATOM    638  CA  PHE A  45     -17.401  -8.052 -24.150  1.00  0.64           C  
ATOM    639  C   PHE A  45     -17.361  -9.574 -24.285  1.00  0.64           C  
ATOM    640  O   PHE A  45     -17.441 -10.275 -23.282  1.00  0.64           O  
ATOM    641  CB  PHE A  45     -15.956  -7.582 -24.132  1.00  0.64           C  
ATOM    642  CG  PHE A  45     -15.726  -6.136 -24.115  1.00  0.64           C  
ATOM    643  CD1 PHE A  45     -15.739  -5.498 -22.953  1.00  0.64           C  
ATOM    644  CD2 PHE A  45     -15.405  -5.433 -25.254  1.00  0.64           C  
ATOM    645  CE1 PHE A  45     -15.470  -4.170 -22.868  1.00  0.64           C  
ATOM    646  CE2 PHE A  45     -15.133  -4.082 -25.192  1.00  0.64           C  
ATOM    647  CZ  PHE A  45     -15.175  -3.453 -23.992  1.00  0.64           C  
ATOM    648  H   PHE A  45     -17.664  -8.026 -22.041  1.00  0.64           H  
ATOM    649  HA  PHE A  45     -17.945  -7.616 -24.987  1.00  0.64           H  
ATOM    650 1HB  PHE A  45     -15.496  -7.987 -23.228  1.00  0.64           H  
ATOM    651 2HB  PHE A  45     -15.408  -8.000 -24.966  1.00  0.64           H  
ATOM    652  HD1 PHE A  45     -15.975  -6.074 -22.074  1.00  0.64           H  
ATOM    653  HD2 PHE A  45     -15.360  -5.957 -26.196  1.00  0.64           H  
ATOM    654  HE1 PHE A  45     -15.490  -3.688 -21.900  1.00  0.64           H  
ATOM    655  HE2 PHE A  45     -14.878  -3.521 -26.090  1.00  0.64           H  
ATOM    656  HZ  PHE A  45     -14.970  -2.387 -23.923  1.00  0.64           H  
ATOM    657  N   PRO A  46     -17.247 -10.154 -25.484  1.00  0.63           N  
ATOM    658  CA  PRO A  46     -17.075 -11.579 -25.644  1.00  0.63           C  
ATOM    659  C   PRO A  46     -15.754 -12.024 -25.060  1.00  0.63           C  
ATOM    660  O   PRO A  46     -14.754 -11.304 -25.109  1.00  0.63           O  
ATOM    661  CB  PRO A  46     -17.118 -11.780 -27.141  1.00  0.63           C  
ATOM    662  CG  PRO A  46     -16.758 -10.433 -27.720  1.00  0.63           C  
ATOM    663  CD  PRO A  46     -17.303  -9.403 -26.735  1.00  0.63           C  
ATOM    664  HA  PRO A  46     -17.906 -12.114 -25.182  1.00  0.63           H  
ATOM    665 1HB  PRO A  46     -16.398 -12.560 -27.421  1.00  0.63           H  
ATOM    666 2HB  PRO A  46     -18.095 -12.151 -27.422  1.00  0.63           H  
ATOM    667 1HG  PRO A  46     -15.669 -10.361 -27.849  1.00  0.63           H  
ATOM    668 2HG  PRO A  46     -17.197 -10.350 -28.707  1.00  0.63           H  
ATOM    669 1HD  PRO A  46     -16.658  -8.526 -26.740  1.00  0.63           H  
ATOM    670 2HD  PRO A  46     -18.337  -9.145 -26.975  1.00  0.63           H  
ATOM    671  N   MET A  47     -15.750 -13.241 -24.557  1.00  0.63           N  
ATOM    672  CA  MET A  47     -14.578 -13.856 -23.960  1.00  0.63           C  
ATOM    673  C   MET A  47     -13.554 -14.352 -24.972  1.00  0.63           C  
ATOM    674  O   MET A  47     -12.365 -14.455 -24.656  1.00  0.63           O  
ATOM    675  CB  MET A  47     -15.032 -15.033 -23.118  1.00  0.63           C  
ATOM    676  CG  MET A  47     -15.853 -14.666 -21.937  1.00  0.63           C  
ATOM    677  SD  MET A  47     -16.398 -16.066 -21.019  1.00  0.63           S  
ATOM    678  CE  MET A  47     -14.863 -16.441 -20.212  1.00  0.63           C  
ATOM    679  H   MET A  47     -16.629 -13.750 -24.547  1.00  0.63           H  
ATOM    680  HA  MET A  47     -14.092 -13.118 -23.323  1.00  0.63           H  
ATOM    681 1HB  MET A  47     -15.620 -15.716 -23.736  1.00  0.63           H  
ATOM    682 2HB  MET A  47     -14.157 -15.583 -22.765  1.00  0.63           H  
ATOM    683 1HG  MET A  47     -15.256 -14.056 -21.288  1.00  0.63           H  
ATOM    684 2HG  MET A  47     -16.708 -14.103 -22.253  1.00  0.63           H  
ATOM    685 1HE  MET A  47     -14.983 -17.325 -19.584  1.00  0.63           H  
ATOM    686 2HE  MET A  47     -14.110 -16.611 -20.961  1.00  0.63           H  
ATOM    687 3HE  MET A  47     -14.566 -15.595 -19.599  1.00  0.63           H  
ATOM    688  N   CYS A  48     -13.990 -14.647 -26.185  1.00  0.62           N  
ATOM    689  CA  CYS A  48     -13.096 -15.209 -27.193  1.00  0.62           C  
ATOM    690  C   CYS A  48     -12.399 -16.421 -26.552  1.00  0.62           C  
ATOM    691  O   CYS A  48     -13.043 -17.247 -25.901  1.00  0.62           O  
ATOM    692  CB  CYS A  48     -12.044 -14.175 -27.659  1.00  0.62           C  
ATOM    693  SG  CYS A  48     -12.711 -12.652 -28.408  1.00  0.62           S  
ATOM    694  H   CYS A  48     -14.966 -14.512 -26.405  1.00  0.62           H  
ATOM    695  HA  CYS A  48     -13.680 -15.551 -28.049  1.00  0.62           H  
ATOM    696 1HB  CYS A  48     -11.373 -13.905 -26.860  1.00  0.62           H  
ATOM    697 2HB  CYS A  48     -11.444 -14.645 -28.436  1.00  0.62           H  
ATOM    698  HG  CYS A  48     -13.399 -13.309 -29.359  1.00  0.62           H  
ATOM    699  N   SER A  49     -11.075 -16.491 -26.670  1.00  0.62           N  
ATOM    700  CA  SER A  49     -10.289 -17.573 -26.090  1.00  0.62           C  
ATOM    701  C   SER A  49      -9.848 -17.348 -24.653  1.00  0.62           C  
ATOM    702  O   SER A  49      -9.161 -18.189 -24.083  1.00  0.62           O  
ATOM    703  CB  SER A  49      -9.068 -17.888 -26.919  1.00  0.62           C  
ATOM    704  OG  SER A  49      -9.407 -18.482 -28.131  1.00  0.62           O  
ATOM    705  H   SER A  49     -10.594 -15.782 -27.193  1.00  0.62           H  
ATOM    706  HA  SER A  49     -10.916 -18.467 -26.098  1.00  0.62           H  
ATOM    707 1HB  SER A  49      -8.504 -17.007 -27.087  1.00  0.62           H  
ATOM    708 2HB  SER A  49      -8.435 -18.546 -26.360  1.00  0.62           H  
ATOM    709  HG  SER A  49      -9.879 -17.812 -28.642  1.00  0.62           H  
ATOM    710  N   THR A  50     -10.248 -16.247 -24.022  1.00  0.61           N  
ATOM    711  CA  THR A  50      -9.805 -16.020 -22.647  1.00  0.61           C  
ATOM    712  C   THR A  50     -10.509 -16.987 -21.704  1.00  0.61           C  
ATOM    713  O   THR A  50     -10.064 -17.192 -20.582  1.00  0.61           O  
ATOM    714  CB  THR A  50      -9.998 -14.563 -22.199  1.00  0.61           C  
ATOM    715  OG1 THR A  50     -11.375 -14.209 -22.257  1.00  0.61           O  
ATOM    716  CG2 THR A  50      -9.228 -13.693 -23.087  1.00  0.61           C  
ATOM    717  H   THR A  50     -10.860 -15.572 -24.478  1.00  0.61           H  
ATOM    718  HA  THR A  50      -8.737 -16.224 -22.595  1.00  0.61           H  
ATOM    719  HB  THR A  50      -9.646 -14.439 -21.179  1.00  0.61           H  
ATOM    720  HG1 THR A  50     -11.693 -14.370 -23.163  1.00  0.61           H  
ATOM    721 1HG2 THR A  50      -9.364 -12.653 -22.801  1.00  0.61           H  
ATOM    722 2HG2 THR A  50      -8.168 -13.955 -23.044  1.00  0.61           H  
ATOM    723 3HG2 THR A  50      -9.602 -13.860 -24.082  1.00  0.61           H  
ATOM    724  N   VAL A  51     -11.558 -17.656 -22.201  1.00  0.60           N  
ATOM    725  CA  VAL A  51     -12.283 -18.713 -21.493  1.00  0.60           C  
ATOM    726  C   VAL A  51     -11.354 -19.866 -21.129  1.00  0.60           C  
ATOM    727  O   VAL A  51     -11.609 -20.618 -20.183  1.00  0.60           O  
ATOM    728  CB  VAL A  51     -13.458 -19.228 -22.337  1.00  0.60           C  
ATOM    729  CG1 VAL A  51     -12.956 -19.992 -23.553  1.00  0.60           C  
ATOM    730  CG2 VAL A  51     -14.318 -20.126 -21.476  1.00  0.60           C  
ATOM    731  H   VAL A  51     -11.864 -17.412 -23.134  1.00  0.60           H  
ATOM    732  HA  VAL A  51     -12.675 -18.303 -20.566  1.00  0.60           H  
ATOM    733  HB  VAL A  51     -14.040 -18.379 -22.699  1.00  0.60           H  
ATOM    734 1HG1 VAL A  51     -13.799 -20.336 -24.143  1.00  0.60           H  
ATOM    735 2HG1 VAL A  51     -12.339 -19.338 -24.166  1.00  0.60           H  
ATOM    736 3HG1 VAL A  51     -12.373 -20.858 -23.251  1.00  0.60           H  
ATOM    737 1HG2 VAL A  51     -15.160 -20.492 -22.054  1.00  0.60           H  
ATOM    738 2HG2 VAL A  51     -13.719 -20.969 -21.135  1.00  0.60           H  
ATOM    739 3HG2 VAL A  51     -14.686 -19.570 -20.616  1.00  0.60           H  
ATOM    740  N   LYS A  52     -10.277 -20.007 -21.889  1.00  0.60           N  
ATOM    741  CA  LYS A  52      -9.283 -21.024 -21.663  1.00  0.60           C  
ATOM    742  C   LYS A  52      -8.600 -20.843 -20.299  1.00  0.60           C  
ATOM    743  O   LYS A  52      -8.110 -21.806 -19.702  1.00  0.60           O  
ATOM    744  CB  LYS A  52      -8.302 -20.961 -22.807  1.00  0.60           C  
ATOM    745  CG  LYS A  52      -8.908 -21.483 -24.176  1.00  0.60           C  
ATOM    746  CD  LYS A  52      -7.874 -21.437 -25.285  1.00  0.60           C  
ATOM    747  CE  LYS A  52      -8.292 -22.084 -26.605  1.00  0.60           C  
ATOM    748  NZ  LYS A  52      -9.384 -21.372 -27.305  1.00  0.60           N  
ATOM    749  H   LYS A  52     -10.112 -19.358 -22.658  1.00  0.60           H  
ATOM    750  HA  LYS A  52      -9.775 -21.994 -21.679  1.00  0.60           H  
ATOM    751 1HB  LYS A  52      -8.022 -19.938 -22.938  1.00  0.60           H  
ATOM    752 2HB  LYS A  52      -7.413 -21.470 -22.557  1.00  0.60           H  
ATOM    753 1HG  LYS A  52      -9.285 -22.498 -24.058  1.00  0.60           H  
ATOM    754 2HG  LYS A  52      -9.750 -20.844 -24.463  1.00  0.60           H  
ATOM    755 1HD  LYS A  52      -7.626 -20.425 -25.493  1.00  0.60           H  
ATOM    756 2HD  LYS A  52      -7.009 -21.931 -24.943  1.00  0.60           H  
ATOM    757 1HE  LYS A  52      -7.435 -22.099 -27.255  1.00  0.60           H  
ATOM    758 2HE  LYS A  52      -8.603 -23.103 -26.424  1.00  0.60           H  
ATOM    759 1HZ  LYS A  52      -9.583 -21.849 -28.158  1.00  0.60           H  
ATOM    760 2HZ  LYS A  52     -10.229 -21.375 -26.759  1.00  0.60           H  
ATOM    761 3HZ  LYS A  52      -9.174 -20.407 -27.550  1.00  0.60           H  
ATOM    762  N   PHE A  53      -8.531 -19.598 -19.807  1.00  0.59           N  
ATOM    763  CA  PHE A  53      -7.934 -19.332 -18.507  1.00  0.59           C  
ATOM    764  C   PHE A  53      -8.743 -19.936 -17.358  1.00  0.59           C  
ATOM    765  O   PHE A  53      -8.194 -20.766 -16.627  1.00  0.59           O  
ATOM    766  CB  PHE A  53      -7.612 -17.851 -18.302  1.00  0.59           C  
ATOM    767  CG  PHE A  53      -7.215 -17.551 -16.912  1.00  0.59           C  
ATOM    768  CD1 PHE A  53      -6.012 -17.971 -16.411  1.00  0.59           C  
ATOM    769  CD2 PHE A  53      -8.057 -16.822 -16.095  1.00  0.59           C  
ATOM    770  CE1 PHE A  53      -5.676 -17.687 -15.118  1.00  0.59           C  
ATOM    771  CE2 PHE A  53      -7.721 -16.549 -14.829  1.00  0.59           C  
ATOM    772  CZ  PHE A  53      -6.519 -16.991 -14.327  1.00  0.59           C  
ATOM    773  H   PHE A  53      -8.954 -18.822 -20.313  1.00  0.59           H  
ATOM    774  HA  PHE A  53      -6.970 -19.820 -18.480  1.00  0.59           H  
ATOM    775 1HB  PHE A  53      -6.780 -17.580 -18.952  1.00  0.59           H  
ATOM    776 2HB  PHE A  53      -8.442 -17.217 -18.580  1.00  0.59           H  
ATOM    777  HD1 PHE A  53      -5.333 -18.542 -17.044  1.00  0.59           H  
ATOM    778  HD2 PHE A  53      -9.002 -16.466 -16.479  1.00  0.59           H  
ATOM    779  HE1 PHE A  53      -4.737 -18.020 -14.720  1.00  0.59           H  
ATOM    780  HE2 PHE A  53      -8.407 -15.976 -14.211  1.00  0.59           H  
ATOM    781  HZ  PHE A  53      -6.235 -16.776 -13.301  1.00  0.59           H  
ATOM    782  N   PRO A  54     -10.035 -19.577 -17.132  1.00  0.58           N  
ATOM    783  CA  PRO A  54     -10.826 -20.162 -16.091  1.00  0.58           C  
ATOM    784  C   PRO A  54     -11.010 -21.658 -16.328  1.00  0.58           C  
ATOM    785  O   PRO A  54     -11.180 -22.403 -15.369  1.00  0.58           O  
ATOM    786  CB  PRO A  54     -12.128 -19.371 -16.177  1.00  0.58           C  
ATOM    787  CG  PRO A  54     -12.184 -18.829 -17.544  1.00  0.58           C  
ATOM    788  CD  PRO A  54     -10.754 -18.546 -17.891  1.00  0.58           C  
ATOM    789  HA  PRO A  54     -10.334 -19.972 -15.130  1.00  0.58           H  
ATOM    790 1HB  PRO A  54     -12.972 -20.015 -15.927  1.00  0.58           H  
ATOM    791 2HB  PRO A  54     -12.092 -18.561 -15.447  1.00  0.58           H  
ATOM    792 1HG  PRO A  54     -12.658 -19.562 -18.208  1.00  0.58           H  
ATOM    793 2HG  PRO A  54     -12.811 -17.926 -17.576  1.00  0.58           H  
ATOM    794 1HD  PRO A  54     -10.647 -18.668 -18.895  1.00  0.58           H  
ATOM    795 2HD  PRO A  54     -10.502 -17.547 -17.576  1.00  0.58           H  
ATOM    796  N   LEU A  55     -10.896 -22.131 -17.582  1.00  0.58           N  
ATOM    797  CA  LEU A  55     -10.961 -23.569 -17.822  1.00  0.58           C  
ATOM    798  C   LEU A  55      -9.779 -24.254 -17.167  1.00  0.58           C  
ATOM    799  O   LEU A  55      -9.952 -25.218 -16.421  1.00  0.58           O  
ATOM    800  CB  LEU A  55     -11.012 -23.865 -19.321  1.00  0.58           C  
ATOM    801  CG  LEU A  55     -10.959 -25.317 -19.770  1.00  0.58           C  
ATOM    802  CD1 LEU A  55     -12.049 -26.064 -19.138  1.00  0.58           C  
ATOM    803  CD2 LEU A  55     -11.125 -25.332 -21.287  1.00  0.58           C  
ATOM    804  H   LEU A  55     -10.813 -21.509 -18.389  1.00  0.58           H  
ATOM    805  HA  LEU A  55     -11.868 -23.958 -17.372  1.00  0.58           H  
ATOM    806 1HB  LEU A  55     -11.918 -23.418 -19.729  1.00  0.58           H  
ATOM    807 2HB  LEU A  55     -10.168 -23.373 -19.777  1.00  0.58           H  
ATOM    808  HG  LEU A  55     -10.008 -25.776 -19.492  1.00  0.58           H  
ATOM    809 1HD1 LEU A  55     -12.037 -27.100 -19.470  1.00  0.58           H  
ATOM    810 2HD1 LEU A  55     -11.903 -26.024 -18.067  1.00  0.58           H  
ATOM    811 3HD1 LEU A  55     -12.978 -25.603 -19.402  1.00  0.58           H  
ATOM    812 1HD2 LEU A  55     -11.115 -26.341 -21.651  1.00  0.58           H  
ATOM    813 2HD2 LEU A  55     -12.077 -24.869 -21.552  1.00  0.58           H  
ATOM    814 3HD2 LEU A  55     -10.311 -24.771 -21.750  1.00  0.58           H  
ATOM    815  N   ALA A  56      -8.571 -23.751 -17.418  1.00  0.57           N  
ATOM    816  CA  ALA A  56      -7.400 -24.336 -16.786  1.00  0.57           C  
ATOM    817  C   ALA A  56      -7.502 -24.226 -15.267  1.00  0.57           C  
ATOM    818  O   ALA A  56      -7.141 -25.158 -14.542  1.00  0.57           O  
ATOM    819  CB  ALA A  56      -6.158 -23.640 -17.273  1.00  0.57           C  
ATOM    820  H   ALA A  56      -8.459 -22.961 -18.058  1.00  0.57           H  
ATOM    821  HA  ALA A  56      -7.356 -25.391 -17.053  1.00  0.57           H  
ATOM    822 1HB  ALA A  56      -5.287 -24.084 -16.817  1.00  0.57           H  
ATOM    823 2HB  ALA A  56      -6.093 -23.737 -18.357  1.00  0.57           H  
ATOM    824 3HB  ALA A  56      -6.214 -22.583 -17.006  1.00  0.57           H  
ATOM    825  N   ALA A  57      -8.011 -23.087 -14.776  1.00  0.57           N  
ATOM    826  CA  ALA A  57      -8.165 -22.911 -13.338  1.00  0.57           C  
ATOM    827  C   ALA A  57      -9.150 -23.936 -12.774  1.00  0.57           C  
ATOM    828  O   ALA A  57      -8.925 -24.494 -11.700  1.00  0.57           O  
ATOM    829  CB  ALA A  57      -8.634 -21.510 -13.027  1.00  0.57           C  
ATOM    830  H   ALA A  57      -8.274 -22.333 -15.413  1.00  0.57           H  
ATOM    831  HA  ALA A  57      -7.195 -23.073 -12.872  1.00  0.57           H  
ATOM    832 1HB  ALA A  57      -8.721 -21.390 -11.954  1.00  0.57           H  
ATOM    833 2HB  ALA A  57      -7.923 -20.785 -13.420  1.00  0.57           H  
ATOM    834 3HB  ALA A  57      -9.598 -21.352 -13.480  1.00  0.57           H  
ATOM    835  N   ALA A  58     -10.237 -24.197 -13.511  1.00  0.57           N  
ATOM    836  CA  ALA A  58     -11.257 -25.161 -13.117  1.00  0.57           C  
ATOM    837  C   ALA A  58     -10.666 -26.556 -13.030  1.00  0.57           C  
ATOM    838  O   ALA A  58     -10.941 -27.303 -12.079  1.00  0.57           O  
ATOM    839  CB  ALA A  58     -12.409 -25.124 -14.101  1.00  0.57           C  
ATOM    840  H   ALA A  58     -10.380 -23.687 -14.377  1.00  0.57           H  
ATOM    841  HA  ALA A  58     -11.621 -24.891 -12.131  1.00  0.57           H  
ATOM    842 1HB  ALA A  58     -13.182 -25.819 -13.810  1.00  0.57           H  
ATOM    843 2HB  ALA A  58     -12.818 -24.127 -14.137  1.00  0.57           H  
ATOM    844 3HB  ALA A  58     -12.046 -25.390 -15.083  1.00  0.57           H  
ATOM    845  N   ILE A  59      -9.785 -26.887 -13.979  1.00  0.57           N  
ATOM    846  CA  ILE A  59      -9.126 -28.179 -13.938  1.00  0.57           C  
ATOM    847  C   ILE A  59      -8.280 -28.281 -12.690  1.00  0.57           C  
ATOM    848  O   ILE A  59      -8.396 -29.263 -11.961  1.00  0.57           O  
ATOM    849  CB  ILE A  59      -8.209 -28.384 -15.153  1.00  0.57           C  
ATOM    850  CG1 ILE A  59      -8.998 -28.489 -16.467  1.00  0.57           C  
ATOM    851  CG2 ILE A  59      -7.362 -29.604 -14.928  1.00  0.57           C  
ATOM    852  CD1 ILE A  59      -9.816 -29.747 -16.579  1.00  0.57           C  
ATOM    853  H   ILE A  59      -9.605 -26.240 -14.749  1.00  0.57           H  
ATOM    854  HA  ILE A  59      -9.882 -28.961 -13.918  1.00  0.57           H  
ATOM    855  HB  ILE A  59      -7.552 -27.525 -15.249  1.00  0.57           H  
ATOM    856 1HG1 ILE A  59      -9.681 -27.649 -16.525  1.00  0.57           H  
ATOM    857 2HG1 ILE A  59      -8.312 -28.427 -17.303  1.00  0.57           H  
ATOM    858 1HG2 ILE A  59      -6.701 -29.710 -15.757  1.00  0.57           H  
ATOM    859 2HG2 ILE A  59      -6.778 -29.488 -14.016  1.00  0.57           H  
ATOM    860 3HG2 ILE A  59      -8.000 -30.480 -14.843  1.00  0.57           H  
ATOM    861 1HD1 ILE A  59     -10.365 -29.740 -17.524  1.00  0.57           H  
ATOM    862 2HD1 ILE A  59      -9.155 -30.615 -16.547  1.00  0.57           H  
ATOM    863 3HD1 ILE A  59     -10.508 -29.801 -15.755  1.00  0.57           H  
ATOM    864  N   LEU A  60      -7.499 -27.232 -12.403  1.00  0.59           N  
ATOM    865  CA  LEU A  60      -6.638 -27.179 -11.225  1.00  0.59           C  
ATOM    866  C   LEU A  60      -7.423 -27.212  -9.915  1.00  0.59           C  
ATOM    867  O   LEU A  60      -6.994 -27.803  -8.925  1.00  0.59           O  
ATOM    868  CB  LEU A  60      -5.749 -25.944 -11.294  1.00  0.59           C  
ATOM    869  CG  LEU A  60      -4.649 -25.980 -12.332  1.00  0.59           C  
ATOM    870  CD1 LEU A  60      -3.996 -24.616 -12.389  1.00  0.59           C  
ATOM    871  CD2 LEU A  60      -3.637 -27.077 -11.932  1.00  0.59           C  
ATOM    872  H   LEU A  60      -7.482 -26.446 -13.057  1.00  0.59           H  
ATOM    873  HA  LEU A  60      -5.988 -28.050 -11.253  1.00  0.59           H  
ATOM    874 1HB  LEU A  60      -6.376 -25.081 -11.507  1.00  0.59           H  
ATOM    875 2HB  LEU A  60      -5.301 -25.804 -10.330  1.00  0.59           H  
ATOM    876  HG  LEU A  60      -5.063 -26.205 -13.318  1.00  0.59           H  
ATOM    877 1HD1 LEU A  60      -3.195 -24.613 -13.119  1.00  0.59           H  
ATOM    878 2HD1 LEU A  60      -4.746 -23.877 -12.669  1.00  0.59           H  
ATOM    879 3HD1 LEU A  60      -3.588 -24.369 -11.415  1.00  0.59           H  
ATOM    880 1HD2 LEU A  60      -2.826 -27.119 -12.651  1.00  0.59           H  
ATOM    881 2HD2 LEU A  60      -3.222 -26.855 -10.947  1.00  0.59           H  
ATOM    882 3HD2 LEU A  60      -4.142 -28.043 -11.901  1.00  0.59           H  
ATOM    883  N   HIS A  61      -8.587 -26.582  -9.900  1.00  0.61           N  
ATOM    884  CA  HIS A  61      -9.437 -26.586  -8.721  1.00  0.61           C  
ATOM    885  C   HIS A  61      -9.842 -28.011  -8.378  1.00  0.61           C  
ATOM    886  O   HIS A  61      -9.934 -28.383  -7.207  1.00  0.61           O  
ATOM    887  CB  HIS A  61     -10.662 -25.724  -8.949  1.00  0.61           C  
ATOM    888  CG  HIS A  61     -11.532 -25.546  -7.759  1.00  0.61           C  
ATOM    889  ND1 HIS A  61     -11.125 -24.849  -6.639  1.00  0.61           N  
ATOM    890  CD2 HIS A  61     -12.799 -25.944  -7.517  1.00  0.61           C  
ATOM    891  CE1 HIS A  61     -12.101 -24.829  -5.760  1.00  0.61           C  
ATOM    892  NE2 HIS A  61     -13.136 -25.484  -6.266  1.00  0.61           N  
ATOM    893  H   HIS A  61      -8.884 -26.061 -10.723  1.00  0.61           H  
ATOM    894  HA  HIS A  61      -8.889 -26.183  -7.871  1.00  0.61           H  
ATOM    895 1HB  HIS A  61     -10.352 -24.748  -9.304  1.00  0.61           H  
ATOM    896 2HB  HIS A  61     -11.266 -26.170  -9.738  1.00  0.61           H  
ATOM    897  HD1 HIS A  61     -10.224 -24.431  -6.489  1.00  0.61           H  
ATOM    898  HD2 HIS A  61     -13.520 -26.508  -8.111  1.00  0.61           H  
ATOM    899  HE1 HIS A  61     -11.968 -24.318  -4.804  1.00  0.61           H  
ATOM    900  N   ARG A  62     -10.091 -28.805  -9.418  1.00  0.63           N  
ATOM    901  CA  ARG A  62     -10.521 -30.182  -9.271  1.00  0.63           C  
ATOM    902  C   ARG A  62      -9.379 -31.202  -9.320  1.00  0.63           C  
ATOM    903  O   ARG A  62      -9.658 -32.203  -9.974  1.00  0.63           O  
ATOM    904  CB  ARG A  62     -11.452 -30.501 -10.426  1.00  0.63           C  
ATOM    905  CG  ARG A  62     -12.782 -29.789 -10.404  1.00  0.63           C  
ATOM    906  CD  ARG A  62     -13.401 -29.846 -11.736  1.00  0.63           C  
ATOM    907  NE  ARG A  62     -14.739 -29.294 -11.769  1.00  0.63           N  
ATOM    908  CZ  ARG A  62     -15.014 -27.985 -11.719  1.00  0.63           C  
ATOM    909  NH1 ARG A  62     -14.034 -27.126 -11.585  1.00  0.63           N  
ATOM    910  NH2 ARG A  62     -16.264 -27.572 -11.797  1.00  0.63           N  
ATOM    911  H   ARG A  62     -10.019 -28.415 -10.360  1.00  0.63           H  
ATOM    912  HA  ARG A  62     -11.048 -30.277  -8.328  1.00  0.63           H  
ATOM    913 1HB  ARG A  62     -10.958 -30.229 -11.364  1.00  0.63           H  
ATOM    914 2HB  ARG A  62     -11.646 -31.571 -10.458  1.00  0.63           H  
ATOM    915 1HG  ARG A  62     -13.445 -30.259  -9.681  1.00  0.63           H  
ATOM    916 2HG  ARG A  62     -12.626 -28.740 -10.140  1.00  0.63           H  
ATOM    917 1HD  ARG A  62     -12.782 -29.261 -12.399  1.00  0.63           H  
ATOM    918 2HD  ARG A  62     -13.443 -30.876 -12.091  1.00  0.63           H  
ATOM    919  HE  ARG A  62     -15.515 -29.935 -11.878  1.00  0.63           H  
ATOM    920 1HH1 ARG A  62     -13.064 -27.461 -11.524  1.00  0.63           H  
ATOM    921 2HH1 ARG A  62     -14.232 -26.139 -11.546  1.00  0.63           H  
ATOM    922 1HH2 ARG A  62     -17.015 -28.246 -11.905  1.00  0.63           H  
ATOM    923 2HH2 ARG A  62     -16.470 -26.587 -11.752  1.00  0.63           H  
ATOM    924  N   VAL A  63      -8.192 -30.618  -9.498  1.00  0.65           N  
ATOM    925  CA  VAL A  63      -6.999 -31.344  -9.058  1.00  0.65           C  
ATOM    926  C   VAL A  63      -6.768 -31.255  -7.565  1.00  0.65           C  
ATOM    927  O   VAL A  63      -6.583 -32.271  -6.892  1.00  0.65           O  
ATOM    928  CB  VAL A  63      -5.741 -30.845  -9.801  1.00  0.65           C  
ATOM    929  CG1 VAL A  63      -4.496 -31.483  -9.252  1.00  0.65           C  
ATOM    930  CG2 VAL A  63      -5.851 -31.158 -11.255  1.00  0.65           C  
ATOM    931  H   VAL A  63      -8.072 -30.260 -10.442  1.00  0.65           H  
ATOM    932  HA  VAL A  63      -7.149 -32.377  -9.295  1.00  0.65           H  
ATOM    933  HB  VAL A  63      -5.660 -29.779  -9.655  1.00  0.65           H  
ATOM    934 1HG1 VAL A  63      -3.629 -31.095  -9.783  1.00  0.65           H  
ATOM    935 2HG1 VAL A  63      -4.408 -31.243  -8.188  1.00  0.65           H  
ATOM    936 3HG1 VAL A  63      -4.556 -32.565  -9.384  1.00  0.65           H  
ATOM    937 1HG2 VAL A  63      -5.005 -30.768 -11.743  1.00  0.65           H  
ATOM    938 2HG2 VAL A  63      -5.902 -32.220 -11.392  1.00  0.65           H  
ATOM    939 3HG2 VAL A  63      -6.707 -30.723 -11.661  1.00  0.65           H  
ATOM    940  N   ASP A  64      -6.921 -30.063  -7.014  1.00  0.66           N  
ATOM    941  CA  ASP A  64      -6.681 -29.817  -5.593  1.00  0.66           C  
ATOM    942  C   ASP A  64      -7.621 -30.606  -4.679  1.00  0.66           C  
ATOM    943  O   ASP A  64      -7.048 -31.478  -4.026  1.00  0.66           O  
ATOM    944  CB  ASP A  64      -6.687 -28.318  -5.320  1.00  0.66           C  
ATOM    945  CG  ASP A  64      -5.415 -27.752  -5.867  1.00  0.66           C  
ATOM    946  OD1 ASP A  64      -4.585 -28.553  -6.196  1.00  0.66           O  
ATOM    947  OD2 ASP A  64      -5.192 -26.552  -5.927  1.00  0.66           O  
ATOM    948  H   ASP A  64      -7.133 -29.272  -7.626  1.00  0.66           H  
ATOM    949  HA  ASP A  64      -5.670 -30.157  -5.374  1.00  0.66           H  
ATOM    950 1HB  ASP A  64      -7.544 -27.853  -5.822  1.00  0.66           H  
ATOM    951 2HB  ASP A  64      -6.760 -28.123  -4.252  1.00  0.66           H  
ATOM    952  N   ALA A  65      -8.737 -30.940  -5.324  1.00  0.66           N  
ATOM    953  CA  ALA A  65      -9.902 -31.360  -4.585  1.00  0.66           C  
ATOM    954  C   ALA A  65      -9.824 -32.882  -4.521  1.00  0.66           C  
ATOM    955  O   ALA A  65     -10.684 -33.546  -3.943  1.00  0.66           O  
ATOM    956  CB  ALA A  65     -11.189 -30.911  -5.252  1.00  0.66           C  
ATOM    957  H   ALA A  65      -8.525 -31.651  -6.012  1.00  0.66           H  
ATOM    958  HA  ALA A  65      -9.848 -30.958  -3.573  1.00  0.66           H  
ATOM    959 1HB  ALA A  65     -12.040 -31.266  -4.675  1.00  0.66           H  
ATOM    960 2HB  ALA A  65     -11.212 -29.818  -5.306  1.00  0.66           H  
ATOM    961 3HB  ALA A  65     -11.234 -31.323  -6.252  1.00  0.66           H  
ATOM    962  N   GLY A  66      -8.800 -33.427  -5.208  1.00  0.66           N  
ATOM    963  CA  GLY A  66      -8.542 -34.861  -5.314  1.00  0.66           C  
ATOM    964  C   GLY A  66      -9.366 -35.565  -6.394  1.00  0.66           C  
ATOM    965  O   GLY A  66      -9.273 -36.780  -6.557  1.00  0.66           O  
ATOM    966  H   GLY A  66      -8.115 -32.812  -5.653  1.00  0.66           H  
ATOM    967 1HA  GLY A  66      -7.481 -35.005  -5.524  1.00  0.66           H  
ATOM    968 2HA  GLY A  66      -8.734 -35.329  -4.350  1.00  0.66           H  
ATOM    969  N   LYS A  67     -10.178 -34.810  -7.124  1.00  0.64           N  
ATOM    970  CA  LYS A  67     -11.064 -35.377  -8.140  1.00  0.64           C  
ATOM    971  C   LYS A  67     -10.360 -35.843  -9.432  1.00  0.64           C  
ATOM    972  O   LYS A  67     -10.689 -36.903  -9.971  1.00  0.64           O  
ATOM    973  CB  LYS A  67     -12.143 -34.347  -8.451  1.00  0.64           C  
ATOM    974  CG  LYS A  67     -13.102 -34.116  -7.286  1.00  0.64           C  
ATOM    975  CD  LYS A  67     -14.142 -33.054  -7.597  1.00  0.64           C  
ATOM    976  CE  LYS A  67     -15.068 -32.842  -6.400  1.00  0.64           C  
ATOM    977  NZ  LYS A  67     -16.094 -31.794  -6.659  1.00  0.64           N  
ATOM    978  H   LYS A  67     -10.196 -33.820  -6.947  1.00  0.64           H  
ATOM    979  HA  LYS A  67     -11.548 -36.251  -7.705  1.00  0.64           H  
ATOM    980 1HB  LYS A  67     -11.676 -33.396  -8.697  1.00  0.64           H  
ATOM    981 2HB  LYS A  67     -12.718 -34.668  -9.318  1.00  0.64           H  
ATOM    982 1HG  LYS A  67     -13.610 -35.051  -7.049  1.00  0.64           H  
ATOM    983 2HG  LYS A  67     -12.530 -33.806  -6.408  1.00  0.64           H  
ATOM    984 1HD  LYS A  67     -13.640 -32.113  -7.830  1.00  0.64           H  
ATOM    985 2HD  LYS A  67     -14.734 -33.357  -8.460  1.00  0.64           H  
ATOM    986 1HE  LYS A  67     -15.571 -33.780  -6.171  1.00  0.64           H  
ATOM    987 2HE  LYS A  67     -14.468 -32.544  -5.538  1.00  0.64           H  
ATOM    988 1HZ  LYS A  67     -16.681 -31.688  -5.843  1.00  0.64           H  
ATOM    989 2HZ  LYS A  67     -15.638 -30.916  -6.860  1.00  0.64           H  
ATOM    990 3HZ  LYS A  67     -16.662 -32.066  -7.447  1.00  0.64           H  
ATOM    991  N   LEU A  68      -9.379 -35.073  -9.908  1.00  0.62           N  
ATOM    992  CA  LEU A  68      -8.649 -35.380 -11.137  1.00  0.62           C  
ATOM    993  C   LEU A  68      -7.141 -35.219 -10.980  1.00  0.62           C  
ATOM    994  O   LEU A  68      -6.677 -34.279 -10.359  1.00  0.62           O  
ATOM    995  CB  LEU A  68      -9.159 -34.451 -12.259  1.00  0.62           C  
ATOM    996  CG  LEU A  68      -8.521 -34.574 -13.612  1.00  0.62           C  
ATOM    997  CD1 LEU A  68      -9.549 -34.288 -14.684  1.00  0.62           C  
ATOM    998  CD2 LEU A  68      -7.405 -33.555 -13.692  1.00  0.62           C  
ATOM    999  H   LEU A  68      -9.173 -34.190  -9.457  1.00  0.62           H  
ATOM   1000  HA  LEU A  68      -8.855 -36.414 -11.411  1.00  0.62           H  
ATOM   1001 1HB  LEU A  68     -10.230 -34.607 -12.378  1.00  0.62           H  
ATOM   1002 2HB  LEU A  68      -9.000 -33.427 -11.945  1.00  0.62           H  
ATOM   1003  HG  LEU A  68      -8.123 -35.581 -13.749  1.00  0.62           H  
ATOM   1004 1HD1 LEU A  68      -9.088 -34.369 -15.643  1.00  0.62           H  
ATOM   1005 2HD1 LEU A  68     -10.361 -35.011 -14.613  1.00  0.62           H  
ATOM   1006 3HD1 LEU A  68      -9.944 -33.280 -14.548  1.00  0.62           H  
ATOM   1007 1HD2 LEU A  68      -6.920 -33.629 -14.636  1.00  0.62           H  
ATOM   1008 2HD2 LEU A  68      -7.812 -32.555 -13.559  1.00  0.62           H  
ATOM   1009 3HD2 LEU A  68      -6.698 -33.746 -12.919  1.00  0.62           H  
ATOM   1010  N   SER A  69      -6.364 -36.147 -11.514  1.00  0.60           N  
ATOM   1011  CA  SER A  69      -4.918 -35.950 -11.526  1.00  0.60           C  
ATOM   1012  C   SER A  69      -4.484 -35.296 -12.820  1.00  0.60           C  
ATOM   1013  O   SER A  69      -5.002 -35.618 -13.881  1.00  0.60           O  
ATOM   1014  CB  SER A  69      -4.163 -37.248 -11.376  1.00  0.60           C  
ATOM   1015  OG  SER A  69      -2.781 -37.028 -11.571  1.00  0.60           O  
ATOM   1016  H   SER A  69      -6.775 -36.953 -11.966  1.00  0.60           H  
ATOM   1017  HA  SER A  69      -4.645 -35.291 -10.700  1.00  0.60           H  
ATOM   1018 1HB  SER A  69      -4.334 -37.655 -10.381  1.00  0.60           H  
ATOM   1019 2HB  SER A  69      -4.528 -37.977 -12.102  1.00  0.60           H  
ATOM   1020  HG  SER A  69      -2.332 -37.819 -11.238  1.00  0.60           H  
ATOM   1021  N   LEU A  70      -3.464 -34.461 -12.760  1.00  0.58           N  
ATOM   1022  CA  LEU A  70      -2.914 -33.840 -13.961  1.00  0.58           C  
ATOM   1023  C   LEU A  70      -2.270 -34.851 -14.908  1.00  0.58           C  
ATOM   1024  O   LEU A  70      -2.035 -34.565 -16.088  1.00  0.58           O  
ATOM   1025  CB  LEU A  70      -1.937 -32.741 -13.584  1.00  0.58           C  
ATOM   1026  CG  LEU A  70      -2.570 -31.527 -13.002  1.00  0.58           C  
ATOM   1027  CD1 LEU A  70      -1.522 -30.571 -12.555  1.00  0.58           C  
ATOM   1028  CD2 LEU A  70      -3.480 -30.866 -14.087  1.00  0.58           C  
ATOM   1029  H   LEU A  70      -3.068 -34.242 -11.857  1.00  0.58           H  
ATOM   1030  HA  LEU A  70      -3.738 -33.368 -14.491  1.00  0.58           H  
ATOM   1031 1HB  LEU A  70      -1.238 -33.138 -12.852  1.00  0.58           H  
ATOM   1032 2HB  LEU A  70      -1.395 -32.449 -14.440  1.00  0.58           H  
ATOM   1033  HG  LEU A  70      -3.145 -31.815 -12.142  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  70      -2.001 -29.695 -12.123  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  70      -0.891 -31.042 -11.806  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  70      -0.911 -30.268 -13.405  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  70      -3.953 -29.972 -13.680  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  70      -2.873 -30.585 -14.949  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  70      -4.251 -31.571 -14.401  1.00  0.58           H  
ATOM   1040  N   ASP A  71      -1.988 -36.049 -14.396  1.00  0.56           N  
ATOM   1041  CA  ASP A  71      -1.405 -37.090 -15.219  1.00  0.56           C  
ATOM   1042  C   ASP A  71      -2.509 -37.933 -15.878  1.00  0.56           C  
ATOM   1043  O   ASP A  71      -2.219 -38.887 -16.605  1.00  0.56           O  
ATOM   1044  CB  ASP A  71      -0.515 -37.999 -14.378  1.00  0.56           C  
ATOM   1045  CG  ASP A  71       0.730 -37.305 -13.793  1.00  0.56           C  
ATOM   1046  OD1 ASP A  71       1.342 -36.486 -14.457  1.00  0.56           O  
ATOM   1047  OD2 ASP A  71       1.046 -37.597 -12.670  1.00  0.56           O  
ATOM   1048  H   ASP A  71      -2.205 -36.256 -13.419  1.00  0.56           H  
ATOM   1049  HA  ASP A  71      -0.806 -36.628 -16.002  1.00  0.56           H  
ATOM   1050 1HB  ASP A  71      -1.103 -38.406 -13.556  1.00  0.56           H  
ATOM   1051 2HB  ASP A  71      -0.187 -38.841 -14.987  1.00  0.56           H  
ATOM   1052  N   GLN A  72      -3.781 -37.600 -15.607  1.00  0.55           N  
ATOM   1053  CA  GLN A  72      -4.900 -38.333 -16.182  1.00  0.55           C  
ATOM   1054  C   GLN A  72      -4.838 -38.288 -17.686  1.00  0.55           C  
ATOM   1055  O   GLN A  72      -4.704 -37.224 -18.293  1.00  0.55           O  
ATOM   1056  CB  GLN A  72      -6.253 -37.776 -15.698  1.00  0.55           C  
ATOM   1057  CG  GLN A  72      -7.489 -38.393 -16.374  1.00  0.55           C  
ATOM   1058  CD  GLN A  72      -7.718 -39.862 -16.019  1.00  0.55           C  
ATOM   1059  OE1 GLN A  72      -7.799 -40.215 -14.833  1.00  0.55           O  
ATOM   1060  NE2 GLN A  72      -7.824 -40.725 -17.040  1.00  0.55           N  
ATOM   1061  H   GLN A  72      -4.001 -36.814 -15.001  1.00  0.55           H  
ATOM   1062  HA  GLN A  72      -4.827 -39.376 -15.875  1.00  0.55           H  
ATOM   1063 1HB  GLN A  72      -6.341 -37.930 -14.624  1.00  0.55           H  
ATOM   1064 2HB  GLN A  72      -6.280 -36.703 -15.864  1.00  0.55           H  
ATOM   1065 1HG  GLN A  72      -8.364 -37.827 -16.057  1.00  0.55           H  
ATOM   1066 2HG  GLN A  72      -7.376 -38.316 -17.457  1.00  0.55           H  
ATOM   1067 1HE2 GLN A  72      -7.978 -41.695 -16.861  1.00  0.55           H  
ATOM   1068 2HE2 GLN A  72      -7.747 -40.398 -18.016  1.00  0.55           H  
ATOM   1069  N   ARG A  73      -4.916 -39.459 -18.295  1.00  0.54           N  
ATOM   1070  CA  ARG A  73      -4.861 -39.567 -19.740  1.00  0.54           C  
ATOM   1071  C   ARG A  73      -6.231 -39.305 -20.362  1.00  0.54           C  
ATOM   1072  O   ARG A  73      -7.254 -39.816 -19.882  1.00  0.54           O  
ATOM   1073  CB  ARG A  73      -4.371 -40.949 -20.105  1.00  0.54           C  
ATOM   1074  CG  ARG A  73      -2.960 -41.252 -19.616  1.00  0.54           C  
ATOM   1075  CD  ARG A  73      -2.558 -42.663 -19.896  1.00  0.54           C  
ATOM   1076  NE  ARG A  73      -2.251 -42.924 -21.306  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73      -1.006 -42.812 -21.828  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73      -0.000 -42.435 -21.056  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73      -0.786 -43.090 -23.101  1.00  0.54           N  
ATOM   1080  H   ARG A  73      -5.006 -40.296 -17.738  1.00  0.54           H  
ATOM   1081  HA  ARG A  73      -4.157 -38.829 -20.121  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73      -5.035 -41.694 -19.674  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73      -4.395 -41.082 -21.177  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73      -2.259 -40.588 -20.124  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73      -2.902 -41.077 -18.537  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73      -1.673 -42.902 -19.308  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73      -3.370 -43.326 -19.603  1.00  0.54           H  
ATOM   1088  HE  ARG A  73      -3.026 -43.189 -21.950  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73      -0.163 -42.225 -20.080  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73       0.930 -42.355 -21.441  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73      -1.551 -43.415 -23.690  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73       0.143 -43.006 -23.482  1.00  0.54           H  
ATOM   1093  N   VAL A  74      -6.245 -38.514 -21.429  1.00  0.53           N  
ATOM   1094  CA  VAL A  74      -7.451 -38.192 -22.169  1.00  0.53           C  
ATOM   1095  C   VAL A  74      -7.270 -38.562 -23.642  1.00  0.53           C  
ATOM   1096  O   VAL A  74      -6.343 -38.090 -24.305  1.00  0.53           O  
ATOM   1097  CB  VAL A  74      -7.726 -36.684 -22.034  1.00  0.53           C  
ATOM   1098  CG1 VAL A  74      -8.983 -36.283 -22.808  1.00  0.53           C  
ATOM   1099  CG2 VAL A  74      -7.838 -36.306 -20.546  1.00  0.53           C  
ATOM   1100  H   VAL A  74      -5.378 -38.087 -21.728  1.00  0.53           H  
ATOM   1101  HA  VAL A  74      -8.286 -38.757 -21.756  1.00  0.53           H  
ATOM   1102  HB  VAL A  74      -6.891 -36.150 -22.468  1.00  0.53           H  
ATOM   1103 1HG1 VAL A  74      -9.142 -35.210 -22.715  1.00  0.53           H  
ATOM   1104 2HG1 VAL A  74      -8.862 -36.545 -23.862  1.00  0.53           H  
ATOM   1105 3HG1 VAL A  74      -9.844 -36.810 -22.401  1.00  0.53           H  
ATOM   1106 1HG2 VAL A  74      -8.002 -35.239 -20.466  1.00  0.53           H  
ATOM   1107 2HG2 VAL A  74      -8.671 -36.841 -20.092  1.00  0.53           H  
ATOM   1108 3HG2 VAL A  74      -6.914 -36.564 -20.026  1.00  0.53           H  
ATOM   1109  N   ALA A  75      -8.115 -39.449 -24.152  1.00  0.54           N  
ATOM   1110  CA  ALA A  75      -7.956 -39.877 -25.542  1.00  0.54           C  
ATOM   1111  C   ALA A  75      -8.216 -38.727 -26.503  1.00  0.54           C  
ATOM   1112  O   ALA A  75      -9.161 -37.964 -26.303  1.00  0.54           O  
ATOM   1113  CB  ALA A  75      -8.891 -41.032 -25.850  1.00  0.54           C  
ATOM   1114  H   ALA A  75      -8.863 -39.824 -23.585  1.00  0.54           H  
ATOM   1115  HA  ALA A  75      -6.932 -40.216 -25.685  1.00  0.54           H  
ATOM   1116 1HB  ALA A  75      -8.736 -41.349 -26.882  1.00  0.54           H  
ATOM   1117 2HB  ALA A  75      -8.667 -41.862 -25.176  1.00  0.54           H  
ATOM   1118 3HB  ALA A  75      -9.921 -40.716 -25.716  1.00  0.54           H  
ATOM   1119  N   VAL A  76      -7.447 -38.664 -27.590  1.00  0.54           N  
ATOM   1120  CA  VAL A  76      -7.682 -37.673 -28.635  1.00  0.54           C  
ATOM   1121  C   VAL A  76      -8.146 -38.358 -29.917  1.00  0.54           C  
ATOM   1122  O   VAL A  76      -7.409 -39.160 -30.504  1.00  0.54           O  
ATOM   1123  CB  VAL A  76      -6.380 -36.937 -28.956  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76      -6.609 -35.909 -30.047  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76      -5.821 -36.327 -27.732  1.00  0.54           C  
ATOM   1126  H   VAL A  76      -6.643 -39.290 -27.683  1.00  0.54           H  
ATOM   1127  HA  VAL A  76      -8.447 -36.968 -28.303  1.00  0.54           H  
ATOM   1128  HB  VAL A  76      -5.662 -37.660 -29.346  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76      -5.661 -35.426 -30.293  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76      -7.004 -36.399 -30.926  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76      -7.325 -35.167 -29.703  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76      -4.907 -35.852 -28.013  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76      -6.503 -35.607 -27.333  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76      -5.626 -37.102 -26.983  1.00  0.54           H  
ATOM   1135  N   ARG A  77      -9.354 -38.037 -30.369  1.00  0.55           N  
ATOM   1136  CA  ARG A  77      -9.889 -38.648 -31.580  1.00  0.55           C  
ATOM   1137  C   ARG A  77      -9.797 -37.646 -32.725  1.00  0.55           C  
ATOM   1138  O   ARG A  77      -9.752 -36.445 -32.490  1.00  0.55           O  
ATOM   1139  CB  ARG A  77     -11.335 -39.039 -31.345  1.00  0.55           C  
ATOM   1140  CG  ARG A  77     -11.540 -40.011 -30.194  1.00  0.55           C  
ATOM   1141  CD  ARG A  77     -12.979 -40.143 -29.857  1.00  0.55           C  
ATOM   1142  NE  ARG A  77     -13.515 -38.868 -29.366  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77     -14.802 -38.636 -29.036  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77     -15.700 -39.608 -29.109  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77     -15.159 -37.424 -28.642  1.00  0.55           N  
ATOM   1146  H   ARG A  77      -9.961 -37.381 -29.851  1.00  0.55           H  
ATOM   1147  HA  ARG A  77      -9.306 -39.535 -31.828  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77     -11.924 -38.143 -31.136  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77     -11.742 -39.497 -32.244  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77     -11.146 -40.990 -30.459  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77     -11.020 -39.631 -29.309  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77     -13.541 -40.434 -30.742  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77     -13.106 -40.891 -29.077  1.00  0.55           H  
ATOM   1154  HE  ARG A  77     -12.853 -38.065 -29.275  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77     -15.422 -40.531 -29.412  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77     -16.662 -39.425 -28.863  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77     -14.447 -36.661 -28.627  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77     -16.111 -37.227 -28.396  1.00  0.55           H  
ATOM   1159  N   GLN A  78      -9.862 -38.095 -33.974  1.00  0.58           N  
ATOM   1160  CA  GLN A  78      -9.838 -37.119 -35.072  1.00  0.58           C  
ATOM   1161  C   GLN A  78     -11.041 -36.177 -34.973  1.00  0.58           C  
ATOM   1162  O   GLN A  78     -10.969 -35.000 -35.313  1.00  0.58           O  
ATOM   1163  CB  GLN A  78      -9.842 -37.792 -36.442  1.00  0.58           C  
ATOM   1164  CG  GLN A  78      -9.603 -36.813 -37.590  1.00  0.58           C  
ATOM   1165  CD  GLN A  78      -8.185 -36.209 -37.565  1.00  0.58           C  
ATOM   1166  OE1 GLN A  78      -7.198 -36.947 -37.529  1.00  0.58           O  
ATOM   1167  NE2 GLN A  78      -8.087 -34.882 -37.597  1.00  0.58           N  
ATOM   1168  H   GLN A  78      -9.900 -39.085 -34.170  1.00  0.58           H  
ATOM   1169  HA  GLN A  78      -8.933 -36.519 -34.985  1.00  0.58           H  
ATOM   1170 1HB  GLN A  78      -9.074 -38.561 -36.480  1.00  0.58           H  
ATOM   1171 2HB  GLN A  78     -10.804 -38.277 -36.608  1.00  0.58           H  
ATOM   1172 1HG  GLN A  78      -9.738 -37.336 -38.536  1.00  0.58           H  
ATOM   1173 2HG  GLN A  78     -10.323 -35.996 -37.508  1.00  0.58           H  
ATOM   1174 1HE2 GLN A  78      -7.180 -34.441 -37.591  1.00  0.58           H  
ATOM   1175 2HE2 GLN A  78      -8.915 -34.322 -37.636  1.00  0.58           H  
ATOM   1176  N   GLY A  79     -12.155 -36.702 -34.472  1.00  0.61           N  
ATOM   1177  CA  GLY A  79     -13.393 -35.948 -34.312  1.00  0.61           C  
ATOM   1178  C   GLY A  79     -13.292 -34.824 -33.268  1.00  0.61           C  
ATOM   1179  O   GLY A  79     -14.191 -33.988 -33.174  1.00  0.61           O  
ATOM   1180  H   GLY A  79     -12.143 -37.672 -34.201  1.00  0.61           H  
ATOM   1181 1HA  GLY A  79     -13.676 -35.520 -35.274  1.00  0.61           H  
ATOM   1182 2HA  GLY A  79     -14.191 -36.631 -34.026  1.00  0.61           H  
ATOM   1183  N   ASP A  80     -12.212 -34.808 -32.476  1.00  0.66           N  
ATOM   1184  CA  ASP A  80     -11.998 -33.774 -31.475  1.00  0.66           C  
ATOM   1185  C   ASP A  80     -11.149 -32.652 -32.061  1.00  0.66           C  
ATOM   1186  O   ASP A  80     -10.865 -31.668 -31.381  1.00  0.66           O  
ATOM   1187  CB  ASP A  80     -11.263 -34.353 -30.249  1.00  0.66           C  
ATOM   1188  CG  ASP A  80     -12.105 -35.419 -29.485  1.00  0.66           C  
ATOM   1189  OD1 ASP A  80     -13.268 -35.176 -29.225  1.00  0.66           O  
ATOM   1190  OD2 ASP A  80     -11.588 -36.495 -29.198  1.00  0.66           O  
ATOM   1191  H   ASP A  80     -11.482 -35.506 -32.588  1.00  0.66           H  
ATOM   1192  HA  ASP A  80     -12.961 -33.366 -31.171  1.00  0.66           H  
ATOM   1193 1HB  ASP A  80     -10.325 -34.809 -30.578  1.00  0.66           H  
ATOM   1194 2HB  ASP A  80     -11.007 -33.543 -29.563  1.00  0.66           H  
ATOM   1195  N   ILE A  81     -10.743 -32.793 -33.323  1.00  0.71           N  
ATOM   1196  CA  ILE A  81      -9.863 -31.820 -33.937  1.00  0.71           C  
ATOM   1197  C   ILE A  81     -10.597 -30.793 -34.781  1.00  0.71           C  
ATOM   1198  O   ILE A  81     -11.432 -31.110 -35.628  1.00  0.71           O  
ATOM   1199  CB  ILE A  81      -8.799 -32.513 -34.800  1.00  0.71           C  
ATOM   1200  CG1 ILE A  81      -8.053 -33.520 -33.984  1.00  0.71           C  
ATOM   1201  CG2 ILE A  81      -7.815 -31.508 -35.378  1.00  0.71           C  
ATOM   1202  CD1 ILE A  81      -7.389 -32.965 -32.775  1.00  0.71           C  
ATOM   1203  H   ILE A  81     -11.014 -33.606 -33.877  1.00  0.71           H  
ATOM   1204  HA  ILE A  81      -9.345 -31.285 -33.146  1.00  0.71           H  
ATOM   1205  HB  ILE A  81      -9.291 -33.045 -35.610  1.00  0.71           H  
ATOM   1206 1HG1 ILE A  81      -8.739 -34.310 -33.675  1.00  0.71           H  
ATOM   1207 2HG1 ILE A  81      -7.294 -33.950 -34.618  1.00  0.71           H  
ATOM   1208 1HG2 ILE A  81      -7.078 -32.030 -35.983  1.00  0.71           H  
ATOM   1209 2HG2 ILE A  81      -8.336 -30.790 -36.000  1.00  0.71           H  
ATOM   1210 3HG2 ILE A  81      -7.308 -30.982 -34.569  1.00  0.71           H  
ATOM   1211 1HD1 ILE A  81      -6.867 -33.774 -32.277  1.00  0.71           H  
ATOM   1212 2HD1 ILE A  81      -6.680 -32.186 -33.060  1.00  0.71           H  
ATOM   1213 3HD1 ILE A  81      -8.134 -32.543 -32.108  1.00  0.71           H  
ATOM   1214  N   ILE A  82     -10.243 -29.554 -34.533  1.00  0.75           N  
ATOM   1215  CA  ILE A  82     -10.743 -28.377 -35.208  1.00  0.75           C  
ATOM   1216  C   ILE A  82      -9.552 -27.734 -35.929  1.00  0.75           C  
ATOM   1217  O   ILE A  82      -8.426 -28.186 -35.738  1.00  0.75           O  
ATOM   1218  CB  ILE A  82     -11.416 -27.456 -34.182  1.00  0.75           C  
ATOM   1219  CG1 ILE A  82     -10.470 -27.225 -33.083  1.00  0.75           C  
ATOM   1220  CG2 ILE A  82     -12.686 -28.088 -33.645  1.00  0.75           C  
ATOM   1221  CD1 ILE A  82      -9.445 -26.310 -33.418  1.00  0.75           C  
ATOM   1222  H   ILE A  82      -9.558 -29.419 -33.804  1.00  0.75           H  
ATOM   1223  HA  ILE A  82     -11.482 -28.672 -35.952  1.00  0.75           H  
ATOM   1224  HB  ILE A  82     -11.647 -26.497 -34.642  1.00  0.75           H  
ATOM   1225 1HG1 ILE A  82     -11.016 -26.847 -32.221  1.00  0.75           H  
ATOM   1226 2HG1 ILE A  82     -10.014 -28.163 -32.813  1.00  0.75           H  
ATOM   1227 1HG2 ILE A  82     -13.139 -27.424 -32.912  1.00  0.75           H  
ATOM   1228 2HG2 ILE A  82     -13.382 -28.256 -34.465  1.00  0.75           H  
ATOM   1229 3HG2 ILE A  82     -12.448 -29.042 -33.169  1.00  0.75           H  
ATOM   1230 1HD1 ILE A  82      -8.776 -26.197 -32.587  1.00  0.75           H  
ATOM   1231 2HD1 ILE A  82      -8.900 -26.714 -34.242  1.00  0.75           H  
ATOM   1232 3HD1 ILE A  82      -9.875 -25.348 -33.683  1.00  0.75           H  
ATOM   1233  N   SER A  83      -9.772 -26.715 -36.768  1.00  0.77           N  
ATOM   1234  CA  SER A  83      -8.647 -26.142 -37.524  1.00  0.77           C  
ATOM   1235  C   SER A  83      -7.515 -25.545 -36.671  1.00  0.77           C  
ATOM   1236  O   SER A  83      -6.337 -25.841 -36.883  1.00  0.77           O  
ATOM   1237  CB  SER A  83      -9.172 -25.056 -38.440  1.00  0.77           C  
ATOM   1238  OG  SER A  83     -10.019 -25.592 -39.422  1.00  0.77           O  
ATOM   1239  H   SER A  83     -10.706 -26.357 -36.900  1.00  0.77           H  
ATOM   1240  HA  SER A  83      -8.219 -26.939 -38.134  1.00  0.77           H  
ATOM   1241 1HB  SER A  83      -9.712 -24.312 -37.852  1.00  0.77           H  
ATOM   1242 2HB  SER A  83      -8.334 -24.547 -38.914  1.00  0.77           H  
ATOM   1243  HG  SER A  83     -10.264 -24.856 -39.991  1.00  0.77           H  
ATOM   1244  N   HIS A  84      -7.853 -24.761 -35.658  1.00  0.76           N  
ATOM   1245  CA  HIS A  84      -6.833 -24.139 -34.812  1.00  0.76           C  
ATOM   1246  C   HIS A  84      -6.353 -25.077 -33.700  1.00  0.76           C  
ATOM   1247  O   HIS A  84      -6.573 -24.819 -32.509  1.00  0.76           O  
ATOM   1248  CB  HIS A  84      -7.379 -22.849 -34.212  1.00  0.76           C  
ATOM   1249  CG  HIS A  84      -7.695 -21.818 -35.245  1.00  0.76           C  
ATOM   1250  ND1 HIS A  84      -8.972 -21.622 -35.735  1.00  0.76           N  
ATOM   1251  CD2 HIS A  84      -6.904 -20.930 -35.889  1.00  0.76           C  
ATOM   1252  CE1 HIS A  84      -8.950 -20.653 -36.634  1.00  0.76           C  
ATOM   1253  NE2 HIS A  84      -7.709 -20.217 -36.746  1.00  0.76           N  
ATOM   1254  H   HIS A  84      -8.828 -24.570 -35.492  1.00  0.76           H  
ATOM   1255  HA  HIS A  84      -5.966 -23.884 -35.422  1.00  0.76           H  
ATOM   1256 1HB  HIS A  84      -8.287 -23.066 -33.648  1.00  0.76           H  
ATOM   1257 2HB  HIS A  84      -6.652 -22.433 -33.514  1.00  0.76           H  
ATOM   1258  HD2 HIS A  84      -5.830 -20.803 -35.754  1.00  0.76           H  
ATOM   1259  HE1 HIS A  84      -9.810 -20.279 -37.189  1.00  0.76           H  
ATOM   1260  HE2 HIS A  84      -7.394 -19.480 -37.361  1.00  0.76           H  
ATOM   1261  N   SER A  85      -5.706 -26.169 -34.108  1.00  0.73           N  
ATOM   1262  CA  SER A  85      -5.237 -27.194 -33.174  1.00  0.73           C  
ATOM   1263  C   SER A  85      -3.939 -27.944 -33.515  1.00  0.73           C  
ATOM   1264  O   SER A  85      -3.945 -29.176 -33.507  1.00  0.73           O  
ATOM   1265  CB  SER A  85      -6.305 -28.243 -33.093  1.00  0.73           C  
ATOM   1266  OG  SER A  85      -5.992 -29.174 -32.126  1.00  0.73           O  
ATOM   1267  H   SER A  85      -5.585 -26.281 -35.117  1.00  0.73           H  
ATOM   1268  HA  SER A  85      -5.113 -26.722 -32.199  1.00  0.73           H  
ATOM   1269 1HB  SER A  85      -7.230 -27.794 -32.847  1.00  0.73           H  
ATOM   1270 2HB  SER A  85      -6.418 -28.730 -34.060  1.00  0.73           H  
ATOM   1271  HG  SER A  85      -5.915 -28.673 -31.274  1.00  0.73           H  
ATOM   1272  N   PRO A  86      -2.788 -27.276 -33.701  1.00  0.68           N  
ATOM   1273  CA  PRO A  86      -1.517 -27.894 -34.064  1.00  0.68           C  
ATOM   1274  C   PRO A  86      -1.111 -29.077 -33.175  1.00  0.68           C  
ATOM   1275  O   PRO A  86      -0.849 -30.189 -33.644  1.00  0.68           O  
ATOM   1276  CB  PRO A  86      -0.537 -26.727 -33.863  1.00  0.68           C  
ATOM   1277  CG  PRO A  86      -1.353 -25.502 -34.143  1.00  0.68           C  
ATOM   1278  CD  PRO A  86      -2.702 -25.800 -33.520  1.00  0.68           C  
ATOM   1279  HA  PRO A  86      -1.557 -28.201 -35.121  1.00  0.68           H  
ATOM   1280 1HB  PRO A  86      -0.118 -26.737 -32.848  1.00  0.68           H  
ATOM   1281 2HB  PRO A  86       0.311 -26.836 -34.552  1.00  0.68           H  
ATOM   1282 1HG  PRO A  86      -0.870 -24.614 -33.702  1.00  0.68           H  
ATOM   1283 2HG  PRO A  86      -1.413 -25.326 -35.228  1.00  0.68           H  
ATOM   1284 1HD  PRO A  86      -2.738 -25.527 -32.450  1.00  0.68           H  
ATOM   1285 2HD  PRO A  86      -3.418 -25.256 -34.110  1.00  0.68           H  
ATOM   1286  N   PHE A  87      -0.998 -28.795 -31.881  1.00  0.63           N  
ATOM   1287  CA  PHE A  87      -0.437 -29.738 -30.931  1.00  0.63           C  
ATOM   1288  C   PHE A  87      -1.317 -30.958 -30.734  1.00  0.63           C  
ATOM   1289  O   PHE A  87      -0.845 -32.089 -30.849  1.00  0.63           O  
ATOM   1290  CB  PHE A  87      -0.188 -29.000 -29.631  1.00  0.63           C  
ATOM   1291  CG  PHE A  87       0.531 -29.728 -28.540  1.00  0.63           C  
ATOM   1292  CD1 PHE A  87       1.908 -29.877 -28.593  1.00  0.63           C  
ATOM   1293  CD2 PHE A  87      -0.131 -30.206 -27.452  1.00  0.63           C  
ATOM   1294  CE1 PHE A  87       2.593 -30.500 -27.566  1.00  0.63           C  
ATOM   1295  CE2 PHE A  87       0.549 -30.820 -26.413  1.00  0.63           C  
ATOM   1296  CZ  PHE A  87       1.906 -30.970 -26.471  1.00  0.63           C  
ATOM   1297  H   PHE A  87      -1.287 -27.890 -31.541  1.00  0.63           H  
ATOM   1298  HA  PHE A  87       0.523 -30.075 -31.319  1.00  0.63           H  
ATOM   1299 1HB  PHE A  87       0.389 -28.122 -29.861  1.00  0.63           H  
ATOM   1300 2HB  PHE A  87      -1.149 -28.678 -29.233  1.00  0.63           H  
ATOM   1301  HD1 PHE A  87       2.452 -29.489 -29.453  1.00  0.63           H  
ATOM   1302  HD2 PHE A  87      -1.210 -30.081 -27.411  1.00  0.63           H  
ATOM   1303  HE1 PHE A  87       3.676 -30.611 -27.619  1.00  0.63           H  
ATOM   1304  HE2 PHE A  87       0.012 -31.180 -25.544  1.00  0.63           H  
ATOM   1305  HZ  PHE A  87       2.438 -31.456 -25.652  1.00  0.63           H  
ATOM   1306  N   THR A  88      -2.600 -30.746 -30.469  1.00  0.59           N  
ATOM   1307  CA  THR A  88      -3.504 -31.861 -30.275  1.00  0.59           C  
ATOM   1308  C   THR A  88      -3.653 -32.694 -31.556  1.00  0.59           C  
ATOM   1309  O   THR A  88      -3.686 -33.918 -31.473  1.00  0.59           O  
ATOM   1310  CB  THR A  88      -4.847 -31.376 -29.754  1.00  0.59           C  
ATOM   1311  OG1 THR A  88      -4.624 -30.688 -28.532  1.00  0.59           O  
ATOM   1312  CG2 THR A  88      -5.781 -32.505 -29.491  1.00  0.59           C  
ATOM   1313  H   THR A  88      -2.974 -29.796 -30.356  1.00  0.59           H  
ATOM   1314  HA  THR A  88      -3.078 -32.508 -29.511  1.00  0.59           H  
ATOM   1315  HB  THR A  88      -5.280 -30.711 -30.463  1.00  0.59           H  
ATOM   1316  HG1 THR A  88      -4.188 -29.833 -28.766  1.00  0.59           H  
ATOM   1317 1HG2 THR A  88      -6.723 -32.109 -29.117  1.00  0.59           H  
ATOM   1318 2HG2 THR A  88      -5.945 -33.027 -30.400  1.00  0.59           H  
ATOM   1319 3HG2 THR A  88      -5.358 -33.178 -28.764  1.00  0.59           H  
ATOM   1320  N   GLU A  89      -3.711 -32.070 -32.750  1.00  0.57           N  
ATOM   1321  CA  GLU A  89      -3.832 -32.867 -33.982  1.00  0.57           C  
ATOM   1322  C   GLU A  89      -2.700 -33.893 -34.087  1.00  0.57           C  
ATOM   1323  O   GLU A  89      -2.922 -35.044 -34.476  1.00  0.57           O  
ATOM   1324  CB  GLU A  89      -3.830 -31.996 -35.244  1.00  0.57           C  
ATOM   1325  CG  GLU A  89      -4.068 -32.795 -36.531  1.00  0.57           C  
ATOM   1326  CD  GLU A  89      -4.205 -31.942 -37.779  1.00  0.57           C  
ATOM   1327  OE1 GLU A  89      -4.119 -30.744 -37.683  1.00  0.57           O  
ATOM   1328  OE2 GLU A  89      -4.403 -32.504 -38.830  1.00  0.57           O  
ATOM   1329  H   GLU A  89      -3.693 -31.049 -32.821  1.00  0.57           H  
ATOM   1330  HA  GLU A  89      -4.775 -33.401 -33.952  1.00  0.57           H  
ATOM   1331 1HB  GLU A  89      -4.608 -31.236 -35.161  1.00  0.57           H  
ATOM   1332 2HB  GLU A  89      -2.872 -31.477 -35.326  1.00  0.57           H  
ATOM   1333 1HG  GLU A  89      -3.234 -33.482 -36.668  1.00  0.57           H  
ATOM   1334 2HG  GLU A  89      -4.972 -33.394 -36.405  1.00  0.57           H  
ATOM   1335  N   ARG A  90      -1.493 -33.506 -33.666  1.00  0.55           N  
ATOM   1336  CA  ARG A  90      -0.331 -34.395 -33.685  1.00  0.55           C  
ATOM   1337  C   ARG A  90      -0.509 -35.630 -32.784  1.00  0.55           C  
ATOM   1338  O   ARG A  90       0.232 -36.607 -32.914  1.00  0.55           O  
ATOM   1339  CB  ARG A  90       0.921 -33.642 -33.262  1.00  0.55           C  
ATOM   1340  CG  ARG A  90       1.414 -32.617 -34.273  1.00  0.55           C  
ATOM   1341  CD  ARG A  90       2.538 -31.807 -33.736  1.00  0.55           C  
ATOM   1342  NE  ARG A  90       3.014 -30.825 -34.701  1.00  0.55           N  
ATOM   1343  CZ  ARG A  90       3.857 -29.815 -34.411  1.00  0.55           C  
ATOM   1344  NH1 ARG A  90       4.303 -29.661 -33.183  1.00  0.55           N  
ATOM   1345  NH2 ARG A  90       4.238 -28.977 -35.361  1.00  0.55           N  
ATOM   1346  H   ARG A  90      -1.359 -32.534 -33.366  1.00  0.55           H  
ATOM   1347  HA  ARG A  90      -0.190 -34.737 -34.709  1.00  0.55           H  
ATOM   1348 1HB  ARG A  90       0.745 -33.129 -32.329  1.00  0.55           H  
ATOM   1349 2HB  ARG A  90       1.726 -34.353 -33.090  1.00  0.55           H  
ATOM   1350 1HG  ARG A  90       1.764 -33.134 -35.164  1.00  0.55           H  
ATOM   1351 2HG  ARG A  90       0.599 -31.953 -34.542  1.00  0.55           H  
ATOM   1352 1HD  ARG A  90       2.195 -31.273 -32.848  1.00  0.55           H  
ATOM   1353 2HD  ARG A  90       3.366 -32.459 -33.472  1.00  0.55           H  
ATOM   1354  HE  ARG A  90       2.693 -30.912 -35.656  1.00  0.55           H  
ATOM   1355 1HH1 ARG A  90       4.009 -30.300 -32.458  1.00  0.55           H  
ATOM   1356 2HH1 ARG A  90       4.936 -28.905 -32.966  1.00  0.55           H  
ATOM   1357 1HH2 ARG A  90       3.898 -29.096 -36.305  1.00  0.55           H  
ATOM   1358 2HH2 ARG A  90       4.871 -28.222 -35.143  1.00  0.55           H  
ATOM   1359  N   HIS A  91      -1.455 -35.563 -31.842  1.00  0.54           N  
ATOM   1360  CA  HIS A  91      -1.734 -36.636 -30.910  1.00  0.54           C  
ATOM   1361  C   HIS A  91      -2.983 -37.459 -31.256  1.00  0.54           C  
ATOM   1362  O   HIS A  91      -3.407 -38.281 -30.445  1.00  0.54           O  
ATOM   1363  CB  HIS A  91      -1.901 -36.066 -29.497  1.00  0.54           C  
ATOM   1364  CG  HIS A  91      -0.662 -35.477 -28.918  1.00  0.54           C  
ATOM   1365  ND1 HIS A  91      -0.236 -34.198 -29.195  1.00  0.54           N  
ATOM   1366  CD2 HIS A  91       0.244 -36.000 -28.061  1.00  0.54           C  
ATOM   1367  CE1 HIS A  91       0.876 -33.958 -28.539  1.00  0.54           C  
ATOM   1368  NE2 HIS A  91       1.193 -35.037 -27.837  1.00  0.54           N  
ATOM   1369  H   HIS A  91      -2.051 -34.744 -31.788  1.00  0.54           H  
ATOM   1370  HA  HIS A  91      -0.890 -37.323 -30.897  1.00  0.54           H  
ATOM   1371 1HB  HIS A  91      -2.669 -35.291 -29.513  1.00  0.54           H  
ATOM   1372 2HB  HIS A  91      -2.251 -36.854 -28.829  1.00  0.54           H  
ATOM   1373  HD1 HIS A  91      -0.664 -33.505 -29.800  1.00  0.54           H  
ATOM   1374  HD2 HIS A  91       0.319 -36.972 -27.569  1.00  0.54           H  
ATOM   1375  HE1 HIS A  91       1.363 -32.995 -28.638  1.00  0.54           H  
ATOM   1376  N   VAL A  92      -3.563 -37.288 -32.443  1.00  0.53           N  
ATOM   1377  CA  VAL A  92      -4.747 -38.093 -32.750  1.00  0.53           C  
ATOM   1378  C   VAL A  92      -4.441 -39.582 -32.768  1.00  0.53           C  
ATOM   1379  O   VAL A  92      -3.488 -40.030 -33.407  1.00  0.53           O  
ATOM   1380  CB  VAL A  92      -5.364 -37.693 -34.096  1.00  0.53           C  
ATOM   1381  CG1 VAL A  92      -6.452 -38.659 -34.467  1.00  0.53           C  
ATOM   1382  CG2 VAL A  92      -5.977 -36.339 -33.978  1.00  0.53           C  
ATOM   1383  H   VAL A  92      -3.214 -36.595 -33.111  1.00  0.53           H  
ATOM   1384  HA  VAL A  92      -5.490 -37.913 -31.975  1.00  0.53           H  
ATOM   1385  HB  VAL A  92      -4.594 -37.694 -34.867  1.00  0.53           H  
ATOM   1386 1HG1 VAL A  92      -6.889 -38.359 -35.408  1.00  0.53           H  
ATOM   1387 2HG1 VAL A  92      -6.040 -39.659 -34.568  1.00  0.53           H  
ATOM   1388 3HG1 VAL A  92      -7.203 -38.653 -33.692  1.00  0.53           H  
ATOM   1389 1HG2 VAL A  92      -6.406 -36.065 -34.937  1.00  0.53           H  
ATOM   1390 2HG2 VAL A  92      -6.754 -36.356 -33.222  1.00  0.53           H  
ATOM   1391 3HG2 VAL A  92      -5.221 -35.629 -33.699  1.00  0.53           H  
ATOM   1392  N   GLY A  93      -5.268 -40.355 -32.063  1.00  0.52           N  
ATOM   1393  CA  GLY A  93      -5.096 -41.801 -31.962  1.00  0.52           C  
ATOM   1394  C   GLY A  93      -4.299 -42.172 -30.714  1.00  0.52           C  
ATOM   1395  O   GLY A  93      -4.181 -43.348 -30.359  1.00  0.52           O  
ATOM   1396  H   GLY A  93      -6.034 -39.917 -31.547  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93      -6.074 -42.279 -31.928  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93      -4.585 -42.170 -32.848  1.00  0.52           H  
ATOM   1399  N   LYS A  94      -3.754 -41.157 -30.055  1.00  0.52           N  
ATOM   1400  CA  LYS A  94      -2.968 -41.291 -28.845  1.00  0.52           C  
ATOM   1401  C   LYS A  94      -3.705 -40.589 -27.715  1.00  0.52           C  
ATOM   1402  O   LYS A  94      -4.754 -39.973 -27.939  1.00  0.52           O  
ATOM   1403  CB  LYS A  94      -1.576 -40.684 -29.023  1.00  0.52           C  
ATOM   1404  CG  LYS A  94      -0.726 -41.340 -30.086  1.00  0.52           C  
ATOM   1405  CD  LYS A  94       0.641 -40.679 -30.168  1.00  0.52           C  
ATOM   1406  CE  LYS A  94       1.517 -41.333 -31.228  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94       2.857 -40.687 -31.315  1.00  0.52           N  
ATOM   1408  H   LYS A  94      -3.877 -40.209 -30.408  1.00  0.52           H  
ATOM   1409  HA  LYS A  94      -2.874 -42.346 -28.588  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94      -1.667 -39.632 -29.275  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94      -1.032 -40.738 -28.081  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94      -0.611 -42.400 -29.864  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94      -1.225 -41.238 -31.054  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94       0.511 -39.622 -30.420  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94       1.136 -40.746 -29.200  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94       1.647 -42.386 -30.983  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94       1.022 -41.253 -32.197  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94       3.407 -41.146 -32.027  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94       2.743 -39.709 -31.554  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94       3.327 -40.764 -30.425  1.00  0.52           H  
ATOM   1421  N   ASP A  95      -3.192 -40.738 -26.504  1.00  0.53           N  
ATOM   1422  CA  ASP A  95      -3.749 -40.035 -25.360  1.00  0.53           C  
ATOM   1423  C   ASP A  95      -2.869 -38.835 -25.018  1.00  0.53           C  
ATOM   1424  O   ASP A  95      -1.662 -38.855 -25.280  1.00  0.53           O  
ATOM   1425  CB  ASP A  95      -3.797 -40.936 -24.137  1.00  0.53           C  
ATOM   1426  CG  ASP A  95      -4.670 -42.193 -24.264  1.00  0.53           C  
ATOM   1427  OD1 ASP A  95      -5.491 -42.256 -25.149  1.00  0.53           O  
ATOM   1428  OD2 ASP A  95      -4.455 -43.107 -23.480  1.00  0.53           O  
ATOM   1429  H   ASP A  95      -2.365 -41.303 -26.386  1.00  0.53           H  
ATOM   1430  HA  ASP A  95      -4.743 -39.669 -25.603  1.00  0.53           H  
ATOM   1431 1HB  ASP A  95      -2.791 -41.227 -23.876  1.00  0.53           H  
ATOM   1432 2HB  ASP A  95      -4.180 -40.341 -23.311  1.00  0.53           H  
ATOM   1433  N   MET A  96      -3.457 -37.831 -24.385  1.00  0.53           N  
ATOM   1434  CA  MET A  96      -2.725 -36.676 -23.866  1.00  0.53           C  
ATOM   1435  C   MET A  96      -3.003 -36.536 -22.391  1.00  0.53           C  
ATOM   1436  O   MET A  96      -4.078 -36.912 -21.937  1.00  0.53           O  
ATOM   1437  CB  MET A  96      -3.155 -35.409 -24.584  1.00  0.53           C  
ATOM   1438  CG  MET A  96      -2.775 -35.350 -26.010  1.00  0.53           C  
ATOM   1439  SD  MET A  96      -3.332 -33.853 -26.792  1.00  0.53           S  
ATOM   1440  CE  MET A  96      -2.287 -32.696 -26.018  1.00  0.53           C  
ATOM   1441  H   MET A  96      -4.469 -37.872 -24.262  1.00  0.53           H  
ATOM   1442  HA  MET A  96      -1.654 -36.832 -23.998  1.00  0.53           H  
ATOM   1443 1HB  MET A  96      -4.241 -35.311 -24.522  1.00  0.53           H  
ATOM   1444 2HB  MET A  96      -2.721 -34.544 -24.079  1.00  0.53           H  
ATOM   1445 1HG  MET A  96      -1.693 -35.381 -26.067  1.00  0.53           H  
ATOM   1446 2HG  MET A  96      -3.168 -36.208 -26.540  1.00  0.53           H  
ATOM   1447 1HE  MET A  96      -2.513 -31.702 -26.397  1.00  0.53           H  
ATOM   1448 2HE  MET A  96      -2.443 -32.722 -24.938  1.00  0.53           H  
ATOM   1449 3HE  MET A  96      -1.259 -32.961 -26.244  1.00  0.53           H  
ATOM   1450  N   THR A  97      -2.073 -36.021 -21.598  1.00  0.54           N  
ATOM   1451  CA  THR A  97      -2.477 -35.872 -20.208  1.00  0.54           C  
ATOM   1452  C   THR A  97      -3.260 -34.594 -20.035  1.00  0.54           C  
ATOM   1453  O   THR A  97      -3.176 -33.694 -20.877  1.00  0.54           O  
ATOM   1454  CB  THR A  97      -1.282 -35.891 -19.249  1.00  0.54           C  
ATOM   1455  OG1 THR A  97      -0.408 -34.786 -19.550  1.00  0.54           O  
ATOM   1456  CG2 THR A  97      -0.541 -37.195 -19.373  1.00  0.54           C  
ATOM   1457  H   THR A  97      -1.141 -35.705 -21.916  1.00  0.54           H  
ATOM   1458  HA  THR A  97      -3.115 -36.703 -19.943  1.00  0.54           H  
ATOM   1459  HB  THR A  97      -1.644 -35.787 -18.234  1.00  0.54           H  
ATOM   1460  HG1 THR A  97       0.056 -34.977 -20.402  1.00  0.54           H  
ATOM   1461 1HG2 THR A  97       0.299 -37.202 -18.679  1.00  0.54           H  
ATOM   1462 2HG2 THR A  97      -1.220 -38.017 -19.133  1.00  0.54           H  
ATOM   1463 3HG2 THR A  97      -0.174 -37.305 -20.395  1.00  0.54           H  
ATOM   1464  N   VAL A  98      -3.939 -34.461 -18.911  1.00  0.55           N  
ATOM   1465  CA  VAL A  98      -4.641 -33.223 -18.649  1.00  0.55           C  
ATOM   1466  C   VAL A  98      -3.651 -32.066 -18.598  1.00  0.55           C  
ATOM   1467  O   VAL A  98      -3.921 -30.999 -19.148  1.00  0.55           O  
ATOM   1468  CB  VAL A  98      -5.460 -33.328 -17.382  1.00  0.55           C  
ATOM   1469  CG1 VAL A  98      -6.006 -31.995 -17.043  1.00  0.55           C  
ATOM   1470  CG2 VAL A  98      -6.540 -34.313 -17.623  1.00  0.55           C  
ATOM   1471  H   VAL A  98      -4.012 -35.261 -18.279  1.00  0.55           H  
ATOM   1472  HA  VAL A  98      -5.334 -33.045 -19.468  1.00  0.55           H  
ATOM   1473  HB  VAL A  98      -4.835 -33.661 -16.559  1.00  0.55           H  
ATOM   1474 1HG1 VAL A  98      -6.594 -32.066 -16.153  1.00  0.55           H  
ATOM   1475 2HG1 VAL A  98      -5.183 -31.305 -16.882  1.00  0.55           H  
ATOM   1476 3HG1 VAL A  98      -6.627 -31.641 -17.854  1.00  0.55           H  
ATOM   1477 1HG2 VAL A  98      -7.147 -34.422 -16.752  1.00  0.55           H  
ATOM   1478 2HG2 VAL A  98      -7.135 -33.973 -18.446  1.00  0.55           H  
ATOM   1479 3HG2 VAL A  98      -6.104 -35.268 -17.873  1.00  0.55           H  
ATOM   1480  N   ARG A  99      -2.496 -32.265 -17.954  1.00  0.55           N  
ATOM   1481  CA  ARG A  99      -1.460 -31.231 -17.955  1.00  0.55           C  
ATOM   1482  C   ARG A  99      -1.055 -30.830 -19.381  1.00  0.55           C  
ATOM   1483  O   ARG A  99      -0.915 -29.640 -19.682  1.00  0.55           O  
ATOM   1484  CB  ARG A  99      -0.199 -31.700 -17.256  1.00  0.55           C  
ATOM   1485  CG  ARG A  99       0.887 -30.639 -17.122  1.00  0.55           C  
ATOM   1486  CD  ARG A  99       2.100 -31.151 -16.410  1.00  0.55           C  
ATOM   1487  NE  ARG A  99       1.885 -31.411 -14.982  1.00  0.55           N  
ATOM   1488  CZ  ARG A  99       1.777 -32.639 -14.421  1.00  0.55           C  
ATOM   1489  NH1 ARG A  99       1.812 -33.714 -15.175  1.00  0.55           N  
ATOM   1490  NH2 ARG A  99       1.645 -32.752 -13.109  1.00  0.55           N  
ATOM   1491  H   ARG A  99      -2.333 -33.143 -17.457  1.00  0.55           H  
ATOM   1492  HA  ARG A  99      -1.849 -30.354 -17.438  1.00  0.55           H  
ATOM   1493 1HB  ARG A  99      -0.427 -32.067 -16.288  1.00  0.55           H  
ATOM   1494 2HB  ARG A  99       0.228 -32.535 -17.819  1.00  0.55           H  
ATOM   1495 1HG  ARG A  99       1.188 -30.308 -18.118  1.00  0.55           H  
ATOM   1496 2HG  ARG A  99       0.495 -29.793 -16.563  1.00  0.55           H  
ATOM   1497 1HD  ARG A  99       2.413 -32.085 -16.880  1.00  0.55           H  
ATOM   1498 2HD  ARG A  99       2.902 -30.418 -16.504  1.00  0.55           H  
ATOM   1499  HE  ARG A  99       1.856 -30.612 -14.361  1.00  0.55           H  
ATOM   1500 1HH1 ARG A  99       1.910 -33.630 -16.173  1.00  0.55           H  
ATOM   1501 2HH1 ARG A  99       1.727 -34.663 -14.759  1.00  0.55           H  
ATOM   1502 1HH2 ARG A  99       1.652 -31.929 -12.526  1.00  0.55           H  
ATOM   1503 2HH2 ARG A  99       1.572 -33.671 -12.684  1.00  0.55           H  
ATOM   1504  N   ASP A 100      -0.904 -31.803 -20.292  1.00  0.56           N  
ATOM   1505  CA  ASP A 100      -0.466 -31.445 -21.648  1.00  0.56           C  
ATOM   1506  C   ASP A 100      -1.553 -30.630 -22.340  1.00  0.56           C  
ATOM   1507  O   ASP A 100      -1.261 -29.654 -23.041  1.00  0.56           O  
ATOM   1508  CB  ASP A 100      -0.247 -32.697 -22.499  1.00  0.56           C  
ATOM   1509  CG  ASP A 100       0.904 -33.573 -22.100  1.00  0.56           C  
ATOM   1510  OD1 ASP A 100       1.981 -33.085 -21.790  1.00  0.56           O  
ATOM   1511  OD2 ASP A 100       0.661 -34.788 -22.026  1.00  0.56           O  
ATOM   1512  H   ASP A 100      -1.024 -32.785 -20.030  1.00  0.56           H  
ATOM   1513  HA  ASP A 100       0.445 -30.854 -21.591  1.00  0.56           H  
ATOM   1514 1HB  ASP A 100      -1.158 -33.296 -22.474  1.00  0.56           H  
ATOM   1515 2HB  ASP A 100      -0.098 -32.400 -23.532  1.00  0.56           H  
ATOM   1516  N   LEU A 101      -2.808 -31.014 -22.114  1.00  0.56           N  
ATOM   1517  CA  LEU A 101      -3.937 -30.312 -22.688  1.00  0.56           C  
ATOM   1518  C   LEU A 101      -4.055 -28.904 -22.121  1.00  0.56           C  
ATOM   1519  O   LEU A 101      -4.312 -27.950 -22.857  1.00  0.56           O  
ATOM   1520  CB  LEU A 101      -5.210 -31.100 -22.411  1.00  0.56           C  
ATOM   1521  CG  LEU A 101      -5.358 -32.393 -23.157  1.00  0.56           C  
ATOM   1522  CD1 LEU A 101      -6.544 -33.152 -22.631  1.00  0.56           C  
ATOM   1523  CD2 LEU A 101      -5.566 -32.085 -24.579  1.00  0.56           C  
ATOM   1524  H   LEU A 101      -2.976 -31.837 -21.531  1.00  0.56           H  
ATOM   1525  HA  LEU A 101      -3.789 -30.245 -23.764  1.00  0.56           H  
ATOM   1526 1HB  LEU A 101      -5.217 -31.350 -21.363  1.00  0.56           H  
ATOM   1527 2HB  LEU A 101      -6.068 -30.476 -22.638  1.00  0.56           H  
ATOM   1528  HG  LEU A 101      -4.463 -33.002 -23.031  1.00  0.56           H  
ATOM   1529 1HD1 LEU A 101      -6.640 -34.067 -23.199  1.00  0.56           H  
ATOM   1530 2HD1 LEU A 101      -6.395 -33.385 -21.579  1.00  0.56           H  
ATOM   1531 3HD1 LEU A 101      -7.445 -32.551 -22.747  1.00  0.56           H  
ATOM   1532 1HD2 LEU A 101      -5.678 -33.009 -25.129  1.00  0.56           H  
ATOM   1533 2HD2 LEU A 101      -6.460 -31.494 -24.663  1.00  0.56           H  
ATOM   1534 3HD2 LEU A 101      -4.721 -31.527 -24.969  1.00  0.56           H  
ATOM   1535  N   CYS A 102      -3.813 -28.749 -20.816  1.00  0.56           N  
ATOM   1536  CA  CYS A 102      -3.896 -27.440 -20.177  1.00  0.56           C  
ATOM   1537  C   CYS A 102      -2.828 -26.515 -20.726  1.00  0.56           C  
ATOM   1538  O   CYS A 102      -3.087 -25.339 -20.996  1.00  0.56           O  
ATOM   1539  CB  CYS A 102      -3.741 -27.564 -18.671  1.00  0.56           C  
ATOM   1540  SG  CYS A 102      -5.135 -28.385 -17.867  1.00  0.56           S  
ATOM   1541  H   CYS A 102      -3.609 -29.566 -20.244  1.00  0.56           H  
ATOM   1542  HA  CYS A 102      -4.864 -27.000 -20.387  1.00  0.56           H  
ATOM   1543 1HB  CYS A 102      -2.832 -28.121 -18.438  1.00  0.56           H  
ATOM   1544 2HB  CYS A 102      -3.640 -26.573 -18.249  1.00  0.56           H  
ATOM   1545  HG  CYS A 102      -4.854 -29.608 -18.394  1.00  0.56           H  
ATOM   1546  N   ARG A 103      -1.632 -27.054 -20.958  1.00  0.56           N  
ATOM   1547  CA  ARG A 103      -0.573 -26.235 -21.509  1.00  0.56           C  
ATOM   1548  C   ARG A 103      -0.880 -25.871 -22.952  1.00  0.56           C  
ATOM   1549  O   ARG A 103      -0.721 -24.724 -23.351  1.00  0.56           O  
ATOM   1550  CB  ARG A 103       0.755 -26.969 -21.453  1.00  0.56           C  
ATOM   1551  CG  ARG A 103       1.337 -27.091 -20.067  1.00  0.56           C  
ATOM   1552  CD  ARG A 103       2.705 -27.663 -20.078  1.00  0.56           C  
ATOM   1553  NE  ARG A 103       2.741 -29.056 -20.532  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103       3.885 -29.735 -20.781  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103       5.044 -29.134 -20.599  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103       3.874 -30.992 -21.208  1.00  0.56           N  
ATOM   1557  H   ARG A 103      -1.447 -28.028 -20.710  1.00  0.56           H  
ATOM   1558  HA  ARG A 103      -0.497 -25.321 -20.920  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103       0.611 -27.984 -21.830  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103       1.480 -26.484 -22.095  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103       1.393 -26.099 -19.641  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103       0.696 -27.715 -19.445  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103       3.334 -27.073 -20.743  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103       3.111 -27.626 -19.069  1.00  0.56           H  
ATOM   1565  HE  ARG A 103       1.857 -29.532 -20.682  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103       5.074 -28.177 -20.277  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103       5.903 -29.632 -20.783  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103       2.993 -31.512 -21.374  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103       4.742 -31.468 -21.384  1.00  0.56           H  
ATOM   1570  N   ALA A 104      -1.374 -26.829 -23.738  1.00  0.57           N  
ATOM   1571  CA  ALA A 104      -1.706 -26.554 -25.131  1.00  0.57           C  
ATOM   1572  C   ALA A 104      -2.812 -25.512 -25.248  1.00  0.57           C  
ATOM   1573  O   ALA A 104      -2.748 -24.576 -26.061  1.00  0.57           O  
ATOM   1574  CB  ALA A 104      -2.142 -27.832 -25.798  1.00  0.57           C  
ATOM   1575  H   ALA A 104      -1.492 -27.777 -23.379  1.00  0.57           H  
ATOM   1576  HA  ALA A 104      -0.812 -26.176 -25.620  1.00  0.57           H  
ATOM   1577 1HB  ALA A 104      -2.362 -27.654 -26.850  1.00  0.57           H  
ATOM   1578 2HB  ALA A 104      -1.346 -28.542 -25.699  1.00  0.57           H  
ATOM   1579 3HB  ALA A 104      -3.031 -28.215 -25.301  1.00  0.57           H  
ATOM   1580  N   THR A 105      -3.786 -25.628 -24.361  1.00  0.57           N  
ATOM   1581  CA  THR A 105      -4.905 -24.727 -24.318  1.00  0.57           C  
ATOM   1582  C   THR A 105      -4.441 -23.311 -24.009  1.00  0.57           C  
ATOM   1583  O   THR A 105      -4.747 -22.369 -24.740  1.00  0.57           O  
ATOM   1584  CB  THR A 105      -5.886 -25.206 -23.233  1.00  0.57           C  
ATOM   1585  OG1 THR A 105      -6.378 -26.496 -23.574  1.00  0.57           O  
ATOM   1586  CG2 THR A 105      -6.999 -24.309 -23.066  1.00  0.57           C  
ATOM   1587  H   THR A 105      -3.783 -26.410 -23.710  1.00  0.57           H  
ATOM   1588  HA  THR A 105      -5.405 -24.734 -25.288  1.00  0.57           H  
ATOM   1589  HB  THR A 105      -5.357 -25.276 -22.286  1.00  0.57           H  
ATOM   1590  HG1 THR A 105      -5.649 -27.140 -23.493  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105      -7.662 -24.676 -22.283  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105      -6.588 -23.370 -22.788  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105      -7.537 -24.232 -23.996  1.00  0.57           H  
ATOM   1594  N   LEU A 106      -3.638 -23.153 -22.967  1.00  0.57           N  
ATOM   1595  CA  LEU A 106      -3.232 -21.815 -22.588  1.00  0.57           C  
ATOM   1596  C   LEU A 106      -2.100 -21.209 -23.403  1.00  0.57           C  
ATOM   1597  O   LEU A 106      -2.115 -20.014 -23.686  1.00  0.57           O  
ATOM   1598  CB  LEU A 106      -2.796 -21.808 -21.135  1.00  0.57           C  
ATOM   1599  CG  LEU A 106      -3.854 -22.070 -20.125  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106      -3.202 -22.124 -18.791  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106      -4.896 -20.990 -20.184  1.00  0.57           C  
ATOM   1602  H   LEU A 106      -3.364 -23.953 -22.394  1.00  0.57           H  
ATOM   1603  HA  LEU A 106      -4.102 -21.176 -22.683  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106      -2.031 -22.580 -21.010  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106      -2.343 -20.841 -20.912  1.00  0.57           H  
ATOM   1606  HG  LEU A 106      -4.326 -23.038 -20.319  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106      -3.930 -22.312 -18.033  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106      -2.478 -22.927 -18.811  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106      -2.705 -21.175 -18.583  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106      -5.634 -21.219 -19.438  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106      -4.444 -20.019 -19.978  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106      -5.360 -20.977 -21.168  1.00  0.57           H  
ATOM   1613  N   ILE A 107      -1.116 -22.010 -23.768  1.00  0.58           N  
ATOM   1614  CA  ILE A 107       0.083 -21.499 -24.402  1.00  0.58           C  
ATOM   1615  C   ILE A 107      -0.015 -21.274 -25.903  1.00  0.58           C  
ATOM   1616  O   ILE A 107       0.576 -20.315 -26.407  1.00  0.58           O  
ATOM   1617  CB  ILE A 107       1.291 -22.378 -24.042  1.00  0.58           C  
ATOM   1618  CG1 ILE A 107       1.527 -22.268 -22.505  1.00  0.58           C  
ATOM   1619  CG2 ILE A 107       2.519 -21.934 -24.805  1.00  0.58           C  
ATOM   1620  CD1 ILE A 107       2.512 -23.247 -21.945  1.00  0.58           C  
ATOM   1621  H   ILE A 107      -1.160 -23.000 -23.555  1.00  0.58           H  
ATOM   1622  HA  ILE A 107       0.269 -20.535 -23.953  1.00  0.58           H  
ATOM   1623  HB  ILE A 107       1.081 -23.412 -24.287  1.00  0.58           H  
ATOM   1624 1HG1 ILE A 107       1.881 -21.263 -22.275  1.00  0.58           H  
ATOM   1625 2HG1 ILE A 107       0.574 -22.424 -21.996  1.00  0.58           H  
ATOM   1626 1HG2 ILE A 107       3.363 -22.562 -24.532  1.00  0.58           H  
ATOM   1627 2HG2 ILE A 107       2.340 -22.013 -25.868  1.00  0.58           H  
ATOM   1628 3HG2 ILE A 107       2.742 -20.923 -24.559  1.00  0.58           H  
ATOM   1629 1HD1 ILE A 107       2.602 -23.089 -20.869  1.00  0.58           H  
ATOM   1630 2HD1 ILE A 107       2.163 -24.253 -22.139  1.00  0.58           H  
ATOM   1631 3HD1 ILE A 107       3.481 -23.097 -22.417  1.00  0.58           H  
ATOM   1632  N   ILE A 108      -0.670 -22.184 -26.640  1.00  0.57           N  
ATOM   1633  CA  ILE A 108      -0.746 -22.042 -28.092  1.00  0.57           C  
ATOM   1634  C   ILE A 108      -2.177 -21.866 -28.611  1.00  0.57           C  
ATOM   1635  O   ILE A 108      -2.411 -21.942 -29.818  1.00  0.57           O  
ATOM   1636  CB  ILE A 108      -0.127 -23.261 -28.786  1.00  0.57           C  
ATOM   1637  CG1 ILE A 108      -0.881 -24.450 -28.407  1.00  0.57           C  
ATOM   1638  CG2 ILE A 108       1.334 -23.409 -28.390  1.00  0.57           C  
ATOM   1639  CD1 ILE A 108      -0.571 -25.650 -29.187  1.00  0.57           C  
ATOM   1640  H   ILE A 108      -1.153 -22.977 -26.211  1.00  0.57           H  
ATOM   1641  HA  ILE A 108      -0.178 -21.160 -28.381  1.00  0.57           H  
ATOM   1642  HB  ILE A 108      -0.206 -23.140 -29.864  1.00  0.57           H  
ATOM   1643 1HG1 ILE A 108      -0.667 -24.657 -27.373  1.00  0.57           H  
ATOM   1644 2HG1 ILE A 108      -1.938 -24.231 -28.503  1.00  0.57           H  
ATOM   1645 1HG2 ILE A 108       1.760 -24.277 -28.891  1.00  0.57           H  
ATOM   1646 2HG2 ILE A 108       1.885 -22.513 -28.680  1.00  0.57           H  
ATOM   1647 3HG2 ILE A 108       1.401 -23.549 -27.317  1.00  0.57           H  
ATOM   1648 1HD1 ILE A 108      -1.180 -26.456 -28.808  1.00  0.57           H  
ATOM   1649 2HD1 ILE A 108      -0.797 -25.474 -30.238  1.00  0.57           H  
ATOM   1650 3HD1 ILE A 108       0.482 -25.892 -29.072  1.00  0.57           H  
ATOM   1651  N   SER A 109      -3.126 -21.632 -27.704  1.00  0.57           N  
ATOM   1652  CA  SER A 109      -4.546 -21.478 -28.044  1.00  0.57           C  
ATOM   1653  C   SER A 109      -5.124 -22.640 -28.846  1.00  0.57           C  
ATOM   1654  O   SER A 109      -5.839 -22.432 -29.826  1.00  0.57           O  
ATOM   1655  CB  SER A 109      -4.802 -20.200 -28.828  1.00  0.57           C  
ATOM   1656  OG  SER A 109      -4.491 -19.055 -28.083  1.00  0.57           O  
ATOM   1657  H   SER A 109      -2.852 -21.584 -26.732  1.00  0.57           H  
ATOM   1658  HA  SER A 109      -5.098 -21.420 -27.106  1.00  0.57           H  
ATOM   1659 1HB  SER A 109      -4.215 -20.206 -29.742  1.00  0.57           H  
ATOM   1660 2HB  SER A 109      -5.851 -20.166 -29.123  1.00  0.57           H  
ATOM   1661  HG  SER A 109      -4.484 -18.324 -28.722  1.00  0.57           H  
ATOM   1662  N   ASP A 110      -4.858 -23.860 -28.404  1.00  0.56           N  
ATOM   1663  CA  ASP A 110      -5.381 -25.035 -29.088  1.00  0.56           C  
ATOM   1664  C   ASP A 110      -6.843 -25.290 -28.690  1.00  0.56           C  
ATOM   1665  O   ASP A 110      -7.131 -25.733 -27.572  1.00  0.56           O  
ATOM   1666  CB  ASP A 110      -4.441 -26.199 -28.766  1.00  0.56           C  
ATOM   1667  CG  ASP A 110      -4.721 -27.534 -29.371  1.00  0.56           C  
ATOM   1668  OD1 ASP A 110      -5.860 -27.828 -29.681  1.00  0.56           O  
ATOM   1669  OD2 ASP A 110      -3.754 -28.282 -29.552  1.00  0.56           O  
ATOM   1670  H   ASP A 110      -4.254 -23.975 -27.586  1.00  0.56           H  
ATOM   1671  HA  ASP A 110      -5.347 -24.850 -30.162  1.00  0.56           H  
ATOM   1672 1HB  ASP A 110      -3.455 -25.917 -29.077  1.00  0.56           H  
ATOM   1673 2HB  ASP A 110      -4.405 -26.321 -27.682  1.00  0.56           H  
ATOM   1674  N   ASN A 111      -7.777 -24.978 -29.608  1.00  0.56           N  
ATOM   1675  CA  ASN A 111      -9.207 -25.082 -29.281  1.00  0.56           C  
ATOM   1676  C   ASN A 111      -9.603 -26.535 -29.028  1.00  0.56           C  
ATOM   1677  O   ASN A 111     -10.492 -26.812 -28.221  1.00  0.56           O  
ATOM   1678  CB  ASN A 111     -10.112 -24.539 -30.380  1.00  0.56           C  
ATOM   1679  CG  ASN A 111     -10.166 -23.049 -30.601  1.00  0.56           C  
ATOM   1680  OD1 ASN A 111      -9.827 -22.214 -29.772  1.00  0.56           O  
ATOM   1681  ND2 ASN A 111     -10.630 -22.684 -31.777  1.00  0.56           N  
ATOM   1682  H   ASN A 111      -7.464 -24.675 -30.536  1.00  0.56           H  
ATOM   1683  HA  ASN A 111      -9.398 -24.530 -28.362  1.00  0.56           H  
ATOM   1684 1HB  ASN A 111      -9.805 -24.930 -31.263  1.00  0.56           H  
ATOM   1685 2HB  ASN A 111     -11.129 -24.896 -30.209  1.00  0.56           H  
ATOM   1686 1HD2 ASN A 111     -10.701 -21.711 -32.006  1.00  0.56           H  
ATOM   1687 2HD2 ASN A 111     -10.909 -23.373 -32.445  1.00  0.56           H  
ATOM   1688  N   ALA A 112      -8.971 -27.476 -29.735  1.00  0.55           N  
ATOM   1689  CA  ALA A 112      -9.332 -28.875 -29.535  1.00  0.55           C  
ATOM   1690  C   ALA A 112      -9.012 -29.270 -28.117  1.00  0.55           C  
ATOM   1691  O   ALA A 112      -9.806 -29.941 -27.452  1.00  0.55           O  
ATOM   1692  CB  ALA A 112      -8.591 -29.782 -30.476  1.00  0.55           C  
ATOM   1693  H   ALA A 112      -8.225 -27.223 -30.372  1.00  0.55           H  
ATOM   1694  HA  ALA A 112     -10.404 -28.984 -29.701  1.00  0.55           H  
ATOM   1695 1HB  ALA A 112      -8.878 -30.809 -30.288  1.00  0.55           H  
ATOM   1696 2HB  ALA A 112      -8.805 -29.530 -31.498  1.00  0.55           H  
ATOM   1697 3HB  ALA A 112      -7.535 -29.673 -30.287  1.00  0.55           H  
ATOM   1698  N   ALA A 113      -7.855 -28.815 -27.626  1.00  0.55           N  
ATOM   1699  CA  ALA A 113      -7.494 -29.148 -26.259  1.00  0.55           C  
ATOM   1700  C   ALA A 113      -8.524 -28.586 -25.299  1.00  0.55           C  
ATOM   1701  O   ALA A 113      -8.931 -29.260 -24.352  1.00  0.55           O  
ATOM   1702  CB  ALA A 113      -6.122 -28.631 -25.917  1.00  0.55           C  
ATOM   1703  H   ALA A 113      -7.218 -28.274 -28.228  1.00  0.55           H  
ATOM   1704  HA  ALA A 113      -7.500 -30.224 -26.168  1.00  0.55           H  
ATOM   1705 1HB  ALA A 113      -5.870 -28.908 -24.899  1.00  0.55           H  
ATOM   1706 2HB  ALA A 113      -5.394 -29.060 -26.603  1.00  0.55           H  
ATOM   1707 3HB  ALA A 113      -6.111 -27.547 -26.012  1.00  0.55           H  
ATOM   1708  N   ALA A 114      -9.005 -27.369 -25.570  1.00  0.55           N  
ATOM   1709  CA  ALA A 114     -10.010 -26.789 -24.688  1.00  0.55           C  
ATOM   1710  C   ALA A 114     -11.260 -27.664 -24.666  1.00  0.55           C  
ATOM   1711  O   ALA A 114     -11.840 -27.915 -23.605  1.00  0.55           O  
ATOM   1712  CB  ALA A 114     -10.365 -25.389 -25.133  1.00  0.55           C  
ATOM   1713  H   ALA A 114      -8.629 -26.844 -26.363  1.00  0.55           H  
ATOM   1714  HA  ALA A 114      -9.594 -26.751 -23.683  1.00  0.55           H  
ATOM   1715 1HB  ALA A 114     -11.099 -24.962 -24.452  1.00  0.55           H  
ATOM   1716 2HB  ALA A 114      -9.480 -24.784 -25.131  1.00  0.55           H  
ATOM   1717 3HB  ALA A 114     -10.783 -25.412 -26.135  1.00  0.55           H  
ATOM   1718  N   ASN A 115     -11.645 -28.187 -25.831  1.00  0.55           N  
ATOM   1719  CA  ASN A 115     -12.815 -29.051 -25.899  1.00  0.55           C  
ATOM   1720  C   ASN A 115     -12.599 -30.384 -25.203  1.00  0.55           C  
ATOM   1721  O   ASN A 115     -13.540 -30.960 -24.668  1.00  0.55           O  
ATOM   1722  CB  ASN A 115     -13.261 -29.240 -27.321  1.00  0.55           C  
ATOM   1723  CG  ASN A 115     -13.969 -28.067 -27.809  1.00  0.55           C  
ATOM   1724  OD1 ASN A 115     -14.514 -27.277 -27.021  1.00  0.55           O  
ATOM   1725  ND2 ASN A 115     -14.022 -27.928 -29.093  1.00  0.55           N  
ATOM   1726  H   ASN A 115     -11.133 -27.947 -26.685  1.00  0.55           H  
ATOM   1727  HA  ASN A 115     -13.627 -28.554 -25.372  1.00  0.55           H  
ATOM   1728 1HB  ASN A 115     -12.391 -29.418 -27.955  1.00  0.55           H  
ATOM   1729 2HB  ASN A 115     -13.910 -30.112 -27.395  1.00  0.55           H  
ATOM   1730 1HD2 ASN A 115     -14.549 -27.160 -29.464  1.00  0.55           H  
ATOM   1731 2HD2 ASN A 115     -13.580 -28.592 -29.691  1.00  0.55           H  
ATOM   1732  N   LEU A 116     -11.366 -30.878 -25.199  1.00  0.56           N  
ATOM   1733  CA  LEU A 116     -11.042 -32.108 -24.489  1.00  0.56           C  
ATOM   1734  C   LEU A 116     -11.116 -31.873 -22.974  1.00  0.56           C  
ATOM   1735  O   LEU A 116     -11.506 -32.762 -22.215  1.00  0.56           O  
ATOM   1736  CB  LEU A 116      -9.662 -32.608 -24.911  1.00  0.56           C  
ATOM   1737  CG  LEU A 116      -9.539 -33.154 -26.356  1.00  0.56           C  
ATOM   1738  CD1 LEU A 116      -8.103 -33.361 -26.706  1.00  0.56           C  
ATOM   1739  CD2 LEU A 116     -10.240 -34.486 -26.439  1.00  0.56           C  
ATOM   1740  H   LEU A 116     -10.636 -30.383 -25.714  1.00  0.56           H  
ATOM   1741  HA  LEU A 116     -11.778 -32.864 -24.755  1.00  0.56           H  
ATOM   1742 1HB  LEU A 116      -8.961 -31.788 -24.811  1.00  0.56           H  
ATOM   1743 2HB  LEU A 116      -9.358 -33.396 -24.236  1.00  0.56           H  
ATOM   1744  HG  LEU A 116      -9.981 -32.450 -27.063  1.00  0.56           H  
ATOM   1745 1HD1 LEU A 116      -8.037 -33.757 -27.716  1.00  0.56           H  
ATOM   1746 2HD1 LEU A 116      -7.577 -32.423 -26.659  1.00  0.56           H  
ATOM   1747 3HD1 LEU A 116      -7.664 -34.066 -26.004  1.00  0.56           H  
ATOM   1748 1HD2 LEU A 116     -10.146 -34.884 -27.446  1.00  0.56           H  
ATOM   1749 2HD2 LEU A 116      -9.785 -35.188 -25.740  1.00  0.56           H  
ATOM   1750 3HD2 LEU A 116     -11.295 -34.363 -26.196  1.00  0.56           H  
ATOM   1751  N   LEU A 117     -10.764 -30.655 -22.540  1.00  0.57           N  
ATOM   1752  CA  LEU A 117     -10.804 -30.300 -21.126  1.00  0.57           C  
ATOM   1753  C   LEU A 117     -12.207 -29.964 -20.609  1.00  0.57           C  
ATOM   1754  O   LEU A 117     -12.539 -30.277 -19.470  1.00  0.57           O  
ATOM   1755  CB  LEU A 117      -9.920 -29.089 -20.852  1.00  0.57           C  
ATOM   1756  CG  LEU A 117      -8.406 -29.241 -21.041  1.00  0.57           C  
ATOM   1757  CD1 LEU A 117      -7.772 -27.889 -20.856  1.00  0.57           C  
ATOM   1758  CD2 LEU A 117      -7.839 -30.243 -20.052  1.00  0.57           C  
ATOM   1759  H   LEU A 117     -10.415 -29.973 -23.215  1.00  0.57           H  
ATOM   1760  HA  LEU A 117     -10.427 -31.143 -20.572  1.00  0.57           H  
ATOM   1761 1HB  LEU A 117     -10.223 -28.322 -21.536  1.00  0.57           H  
ATOM   1762 2HB  LEU A 117     -10.101 -28.738 -19.838  1.00  0.57           H  
ATOM   1763  HG  LEU A 117      -8.194 -29.570 -22.049  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 117      -6.718 -27.988 -21.016  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 117      -8.186 -27.192 -21.584  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 117      -7.963 -27.521 -19.849  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 117      -6.773 -30.319 -20.179  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 117      -8.045 -29.919 -19.045  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 117      -8.294 -31.207 -20.229  1.00  0.57           H  
ATOM   1770  N   LEU A 118     -13.064 -29.364 -21.428  1.00  0.58           N  
ATOM   1771  CA  LEU A 118     -14.388 -28.994 -20.926  1.00  0.58           C  
ATOM   1772  C   LEU A 118     -15.193 -30.156 -20.285  1.00  0.58           C  
ATOM   1773  O   LEU A 118     -15.704 -29.989 -19.183  1.00  0.58           O  
ATOM   1774  CB  LEU A 118     -15.183 -28.259 -22.036  1.00  0.58           C  
ATOM   1775  CG  LEU A 118     -14.788 -26.797 -22.267  1.00  0.58           C  
ATOM   1776  CD1 LEU A 118     -15.404 -26.278 -23.565  1.00  0.58           C  
ATOM   1777  CD2 LEU A 118     -15.319 -25.982 -21.093  1.00  0.58           C  
ATOM   1778  H   LEU A 118     -12.770 -29.101 -22.370  1.00  0.58           H  
ATOM   1779  HA  LEU A 118     -14.231 -28.254 -20.142  1.00  0.58           H  
ATOM   1780 1HB  LEU A 118     -15.000 -28.741 -22.987  1.00  0.58           H  
ATOM   1781 2HB  LEU A 118     -16.235 -28.300 -21.823  1.00  0.58           H  
ATOM   1782  HG  LEU A 118     -13.705 -26.713 -22.328  1.00  0.58           H  
ATOM   1783 1HD1 LEU A 118     -15.127 -25.232 -23.711  1.00  0.58           H  
ATOM   1784 2HD1 LEU A 118     -15.038 -26.866 -24.403  1.00  0.58           H  
ATOM   1785 3HD1 LEU A 118     -16.481 -26.362 -23.510  1.00  0.58           H  
ATOM   1786 1HD2 LEU A 118     -15.049 -24.933 -21.217  1.00  0.58           H  
ATOM   1787 2HD2 LEU A 118     -16.399 -26.074 -21.049  1.00  0.58           H  
ATOM   1788 3HD2 LEU A 118     -14.897 -26.363 -20.189  1.00  0.58           H  
ATOM   1789  N   PRO A 119     -15.309 -31.366 -20.856  1.00  0.59           N  
ATOM   1790  CA  PRO A 119     -15.985 -32.492 -20.228  1.00  0.59           C  
ATOM   1791  C   PRO A 119     -15.377 -32.893 -18.875  1.00  0.59           C  
ATOM   1792  O   PRO A 119     -16.077 -33.439 -18.022  1.00  0.59           O  
ATOM   1793  CB  PRO A 119     -15.803 -33.607 -21.259  1.00  0.59           C  
ATOM   1794  CG  PRO A 119     -15.625 -32.882 -22.560  1.00  0.59           C  
ATOM   1795  CD  PRO A 119     -14.866 -31.633 -22.203  1.00  0.59           C  
ATOM   1796  HA  PRO A 119     -17.050 -32.249 -20.112  1.00  0.59           H  
ATOM   1797 1HB  PRO A 119     -14.924 -34.217 -20.995  1.00  0.59           H  
ATOM   1798 2HB  PRO A 119     -16.675 -34.277 -21.252  1.00  0.59           H  
ATOM   1799 1HG  PRO A 119     -15.065 -33.506 -23.274  1.00  0.59           H  
ATOM   1800 2HG  PRO A 119     -16.598 -32.668 -23.021  1.00  0.59           H  
ATOM   1801 1HD  PRO A 119     -13.807 -31.831 -22.232  1.00  0.59           H  
ATOM   1802 2HD  PRO A 119     -15.168 -30.868 -22.884  1.00  0.59           H  
ATOM   1803  N   LEU A 120     -14.111 -32.541 -18.614  1.00  0.60           N  
ATOM   1804  CA  LEU A 120     -13.456 -32.942 -17.373  1.00  0.60           C  
ATOM   1805  C   LEU A 120     -13.949 -32.101 -16.208  1.00  0.60           C  
ATOM   1806  O   LEU A 120     -13.700 -32.422 -15.042  1.00  0.60           O  
ATOM   1807  CB  LEU A 120     -11.947 -32.742 -17.483  1.00  0.60           C  
ATOM   1808  CG  LEU A 120     -11.207 -33.543 -18.540  1.00  0.60           C  
ATOM   1809  CD1 LEU A 120      -9.785 -33.094 -18.534  1.00  0.60           C  
ATOM   1810  CD2 LEU A 120     -11.310 -35.033 -18.272  1.00  0.60           C  
ATOM   1811  H   LEU A 120     -13.560 -31.995 -19.271  1.00  0.60           H  
ATOM   1812  HA  LEU A 120     -13.681 -33.988 -17.177  1.00  0.60           H  
ATOM   1813 1HB  LEU A 120     -11.761 -31.700 -17.676  1.00  0.60           H  
ATOM   1814 2HB  LEU A 120     -11.506 -32.982 -16.523  1.00  0.60           H  
ATOM   1815  HG  LEU A 120     -11.633 -33.314 -19.524  1.00  0.60           H  
ATOM   1816 1HD1 LEU A 120      -9.243 -33.617 -19.309  1.00  0.60           H  
ATOM   1817 2HD1 LEU A 120      -9.752 -32.041 -18.711  1.00  0.60           H  
ATOM   1818 3HD1 LEU A 120      -9.347 -33.293 -17.578  1.00  0.60           H  
ATOM   1819 1HD2 LEU A 120     -10.767 -35.577 -19.046  1.00  0.60           H  
ATOM   1820 2HD2 LEU A 120     -10.880 -35.262 -17.299  1.00  0.60           H  
ATOM   1821 3HD2 LEU A 120     -12.359 -35.329 -18.286  1.00  0.60           H  
ATOM   1822  N   ILE A 121     -14.631 -31.004 -16.529  1.00  0.62           N  
ATOM   1823  CA  ILE A 121     -15.158 -30.100 -15.535  1.00  0.62           C  
ATOM   1824  C   ILE A 121     -16.666 -29.995 -15.679  1.00  0.62           C  
ATOM   1825  O   ILE A 121     -17.242 -29.004 -15.246  1.00  0.62           O  
ATOM   1826  CB  ILE A 121     -14.582 -28.687 -15.661  1.00  0.62           C  
ATOM   1827  CG1 ILE A 121     -14.885 -28.106 -16.961  1.00  0.62           C  
ATOM   1828  CG2 ILE A 121     -13.083 -28.741 -15.538  1.00  0.62           C  
ATOM   1829  CD1 ILE A 121     -14.609 -26.684 -16.974  1.00  0.62           C  
ATOM   1830  H   ILE A 121     -14.814 -30.784 -17.508  1.00  0.62           H  
ATOM   1831  HA  ILE A 121     -14.935 -30.491 -14.545  1.00  0.62           H  
ATOM   1832  HB  ILE A 121     -15.001 -28.048 -14.886  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 121     -14.260 -28.586 -17.710  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 121     -15.937 -28.271 -17.217  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 121     -12.666 -27.744 -15.630  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 121     -12.801 -29.159 -14.596  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 121     -12.703 -29.364 -16.341  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 121     -14.822 -26.296 -17.948  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 121     -15.236 -26.203 -16.232  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 121     -13.578 -26.519 -16.728  1.00  0.62           H  
ATOM   1841  N   ASP A 122     -17.299 -31.006 -16.295  1.00  0.62           N  
ATOM   1842  CA  ASP A 122     -18.743 -31.013 -16.576  1.00  0.62           C  
ATOM   1843  C   ASP A 122     -19.196 -29.929 -17.575  1.00  0.62           C  
ATOM   1844  O   ASP A 122     -20.291 -29.356 -17.465  1.00  0.62           O  
ATOM   1845  CB  ASP A 122     -19.565 -30.892 -15.280  1.00  0.62           C  
ATOM   1846  CG  ASP A 122     -19.400 -32.091 -14.335  1.00  0.62           C  
ATOM   1847  OD1 ASP A 122     -19.606 -33.206 -14.756  1.00  0.62           O  
ATOM   1848  OD2 ASP A 122     -19.049 -31.871 -13.199  1.00  0.62           O  
ATOM   1849  H   ASP A 122     -16.757 -31.806 -16.628  1.00  0.62           H  
ATOM   1850  HA  ASP A 122     -18.980 -31.980 -17.020  1.00  0.62           H  
ATOM   1851 1HB  ASP A 122     -19.322 -29.992 -14.741  1.00  0.62           H  
ATOM   1852 2HB  ASP A 122     -20.618 -30.817 -15.545  1.00  0.62           H  
ATOM   1853  N   GLY A 123     -18.353 -29.676 -18.572  1.00  0.63           N  
ATOM   1854  CA  GLY A 123     -18.682 -28.807 -19.682  1.00  0.63           C  
ATOM   1855  C   GLY A 123     -18.742 -27.346 -19.293  1.00  0.63           C  
ATOM   1856  O   GLY A 123     -18.413 -26.984 -18.164  1.00  0.63           O  
ATOM   1857  H   GLY A 123     -17.439 -30.120 -18.588  1.00  0.63           H  
ATOM   1858 1HA  GLY A 123     -17.933 -28.958 -20.453  1.00  0.63           H  
ATOM   1859 2HA  GLY A 123     -19.638 -29.123 -20.095  1.00  0.63           H  
ATOM   1860  N   PRO A 124     -19.138 -26.480 -20.237  1.00  0.62           N  
ATOM   1861  CA  PRO A 124     -19.355 -25.057 -20.077  1.00  0.62           C  
ATOM   1862  C   PRO A 124     -20.284 -24.777 -18.902  1.00  0.62           C  
ATOM   1863  O   PRO A 124     -20.141 -23.770 -18.204  1.00  0.62           O  
ATOM   1864  CB  PRO A 124     -20.023 -24.693 -21.404  1.00  0.62           C  
ATOM   1865  CG  PRO A 124     -19.489 -25.691 -22.374  1.00  0.62           C  
ATOM   1866  CD  PRO A 124     -19.392 -26.967 -21.604  1.00  0.62           C  
ATOM   1867  HA  PRO A 124     -18.391 -24.540 -19.961  1.00  0.62           H  
ATOM   1868 1HB  PRO A 124     -21.118 -24.694 -21.310  1.00  0.62           H  
ATOM   1869 2HB  PRO A 124     -19.730 -23.682 -21.704  1.00  0.62           H  
ATOM   1870 1HG  PRO A 124     -20.164 -25.768 -23.234  1.00  0.62           H  
ATOM   1871 2HG  PRO A 124     -18.523 -25.345 -22.762  1.00  0.62           H  
ATOM   1872 1HD  PRO A 124     -20.340 -27.518 -21.665  1.00  0.62           H  
ATOM   1873 2HD  PRO A 124     -18.550 -27.535 -22.002  1.00  0.62           H  
ATOM   1874  N   ALA A 125     -21.237 -25.686 -18.650  1.00  0.62           N  
ATOM   1875  CA  ALA A 125     -22.140 -25.487 -17.532  1.00  0.62           C  
ATOM   1876  C   ALA A 125     -21.360 -25.533 -16.236  1.00  0.62           C  
ATOM   1877  O   ALA A 125     -21.513 -24.659 -15.378  1.00  0.62           O  
ATOM   1878  CB  ALA A 125     -23.220 -26.549 -17.523  1.00  0.62           C  
ATOM   1879  H   ALA A 125     -21.339 -26.505 -19.230  1.00  0.62           H  
ATOM   1880  HA  ALA A 125     -22.595 -24.500 -17.626  1.00  0.62           H  
ATOM   1881 1HB  ALA A 125     -23.889 -26.380 -16.682  1.00  0.62           H  
ATOM   1882 2HB  ALA A 125     -23.782 -26.504 -18.453  1.00  0.62           H  
ATOM   1883 3HB  ALA A 125     -22.754 -27.533 -17.426  1.00  0.62           H  
ATOM   1884  N   GLY A 126     -20.482 -26.537 -16.116  1.00  0.61           N  
ATOM   1885  CA  GLY A 126     -19.642 -26.682 -14.944  1.00  0.61           C  
ATOM   1886  C   GLY A 126     -18.671 -25.521 -14.813  1.00  0.61           C  
ATOM   1887  O   GLY A 126     -18.416 -25.037 -13.706  1.00  0.61           O  
ATOM   1888  H   GLY A 126     -20.392 -27.253 -16.842  1.00  0.61           H  
ATOM   1889 1HA  GLY A 126     -20.265 -26.750 -14.055  1.00  0.61           H  
ATOM   1890 2HA  GLY A 126     -19.096 -27.611 -15.023  1.00  0.61           H  
ATOM   1891  N   LEU A 127     -18.160 -25.039 -15.950  1.00  0.61           N  
ATOM   1892  CA  LEU A 127     -17.213 -23.933 -15.931  1.00  0.61           C  
ATOM   1893  C   LEU A 127     -17.889 -22.661 -15.452  1.00  0.61           C  
ATOM   1894  O   LEU A 127     -17.341 -21.931 -14.622  1.00  0.61           O  
ATOM   1895  CB  LEU A 127     -16.594 -23.698 -17.310  1.00  0.61           C  
ATOM   1896  CG  LEU A 127     -15.531 -22.591 -17.347  1.00  0.61           C  
ATOM   1897  CD1 LEU A 127     -14.460 -22.921 -16.345  1.00  0.61           C  
ATOM   1898  CD2 LEU A 127     -14.907 -22.520 -18.741  1.00  0.61           C  
ATOM   1899  H   LEU A 127     -18.402 -25.501 -16.828  1.00  0.61           H  
ATOM   1900  HA  LEU A 127     -16.414 -24.182 -15.235  1.00  0.61           H  
ATOM   1901 1HB  LEU A 127     -16.200 -24.598 -17.700  1.00  0.61           H  
ATOM   1902 2HB  LEU A 127     -17.395 -23.379 -17.976  1.00  0.61           H  
ATOM   1903  HG  LEU A 127     -15.979 -21.630 -17.085  1.00  0.61           H  
ATOM   1904 1HD1 LEU A 127     -13.713 -22.157 -16.362  1.00  0.61           H  
ATOM   1905 2HD1 LEU A 127     -14.898 -22.976 -15.352  1.00  0.61           H  
ATOM   1906 3HD1 LEU A 127     -14.012 -23.871 -16.591  1.00  0.61           H  
ATOM   1907 1HD2 LEU A 127     -14.135 -21.743 -18.755  1.00  0.61           H  
ATOM   1908 2HD2 LEU A 127     -14.455 -23.481 -18.986  1.00  0.61           H  
ATOM   1909 3HD2 LEU A 127     -15.679 -22.283 -19.474  1.00  0.61           H  
ATOM   1910  N   THR A 128     -19.092 -22.399 -15.954  1.00  0.61           N  
ATOM   1911  CA  THR A 128     -19.809 -21.212 -15.544  1.00  0.61           C  
ATOM   1912  C   THR A 128     -20.130 -21.335 -14.056  1.00  0.61           C  
ATOM   1913  O   THR A 128     -19.924 -20.389 -13.297  1.00  0.61           O  
ATOM   1914  CB  THR A 128     -21.098 -21.016 -16.365  1.00  0.61           C  
ATOM   1915  OG1 THR A 128     -20.764 -20.893 -17.762  1.00  0.61           O  
ATOM   1916  CG2 THR A 128     -21.809 -19.747 -15.904  1.00  0.61           C  
ATOM   1917  H   THR A 128     -19.507 -23.021 -16.646  1.00  0.61           H  
ATOM   1918  HA  THR A 128     -19.169 -20.343 -15.689  1.00  0.61           H  
ATOM   1919  HB  THR A 128     -21.755 -21.880 -16.231  1.00  0.61           H  
ATOM   1920  HG1 THR A 128     -20.546 -21.802 -18.111  1.00  0.61           H  
ATOM   1921 1HG2 THR A 128     -22.717 -19.603 -16.484  1.00  0.61           H  
ATOM   1922 2HG2 THR A 128     -22.059 -19.851 -14.855  1.00  0.61           H  
ATOM   1923 3HG2 THR A 128     -21.154 -18.889 -16.034  1.00  0.61           H  
ATOM   1924  N   ALA A 129     -20.601 -22.516 -13.623  1.00  0.61           N  
ATOM   1925  CA  ALA A 129     -20.934 -22.719 -12.218  1.00  0.61           C  
ATOM   1926  C   ALA A 129     -19.714 -22.486 -11.332  1.00  0.61           C  
ATOM   1927  O   ALA A 129     -19.825 -21.863 -10.276  1.00  0.61           O  
ATOM   1928  CB  ALA A 129     -21.465 -24.121 -12.008  1.00  0.61           C  
ATOM   1929  H   ALA A 129     -20.761 -23.277 -14.282  1.00  0.61           H  
ATOM   1930  HA  ALA A 129     -21.703 -21.998 -11.944  1.00  0.61           H  
ATOM   1931 1HB  ALA A 129     -21.732 -24.257 -10.963  1.00  0.61           H  
ATOM   1932 2HB  ALA A 129     -22.344 -24.271 -12.635  1.00  0.61           H  
ATOM   1933 3HB  ALA A 129     -20.697 -24.840 -12.285  1.00  0.61           H  
ATOM   1934  N   PHE A 130     -18.540 -22.933 -11.787  1.00  0.62           N  
ATOM   1935  CA  PHE A 130     -17.286 -22.704 -11.082  1.00  0.62           C  
ATOM   1936  C   PHE A 130     -17.038 -21.228 -10.916  1.00  0.62           C  
ATOM   1937  O   PHE A 130     -16.799 -20.746  -9.808  1.00  0.62           O  
ATOM   1938  CB  PHE A 130     -16.137 -23.381 -11.840  1.00  0.62           C  
ATOM   1939  CG  PHE A 130     -14.724 -23.008 -11.454  1.00  0.62           C  
ATOM   1940  CD1 PHE A 130     -14.125 -23.428 -10.284  1.00  0.62           C  
ATOM   1941  CD2 PHE A 130     -13.965 -22.261 -12.351  1.00  0.62           C  
ATOM   1942  CE1 PHE A 130     -12.808 -23.093 -10.022  1.00  0.62           C  
ATOM   1943  CE2 PHE A 130     -12.658 -21.950 -12.092  1.00  0.62           C  
ATOM   1944  CZ  PHE A 130     -12.081 -22.375 -10.921  1.00  0.62           C  
ATOM   1945  H   PHE A 130     -18.515 -23.473 -12.651  1.00  0.62           H  
ATOM   1946  HA  PHE A 130     -17.361 -23.155 -10.094  1.00  0.62           H  
ATOM   1947 1HB  PHE A 130     -16.239 -24.453 -11.732  1.00  0.62           H  
ATOM   1948 2HB  PHE A 130     -16.244 -23.176 -12.887  1.00  0.62           H  
ATOM   1949  HD1 PHE A 130     -14.695 -24.020  -9.566  1.00  0.62           H  
ATOM   1950  HD2 PHE A 130     -14.424 -21.936 -13.283  1.00  0.62           H  
ATOM   1951  HE1 PHE A 130     -12.349 -23.408  -9.104  1.00  0.62           H  
ATOM   1952  HE2 PHE A 130     -12.076 -21.377 -12.819  1.00  0.62           H  
ATOM   1953  HZ  PHE A 130     -11.039 -22.144 -10.713  1.00  0.62           H  
ATOM   1954  N   LEU A 131     -17.129 -20.490 -12.000  1.00  0.64           N  
ATOM   1955  CA  LEU A 131     -16.857 -19.079 -11.914  1.00  0.64           C  
ATOM   1956  C   LEU A 131     -17.842 -18.376 -10.987  1.00  0.64           C  
ATOM   1957  O   LEU A 131     -17.437 -17.525 -10.179  1.00  0.64           O  
ATOM   1958  CB  LEU A 131     -16.870 -18.515 -13.324  1.00  0.64           C  
ATOM   1959  CG  LEU A 131     -15.709 -19.021 -14.132  1.00  0.64           C  
ATOM   1960  CD1 LEU A 131     -15.832 -18.555 -15.577  1.00  0.64           C  
ATOM   1961  CD2 LEU A 131     -14.443 -18.556 -13.434  1.00  0.64           C  
ATOM   1962  H   LEU A 131     -17.351 -20.924 -12.900  1.00  0.64           H  
ATOM   1963  HA  LEU A 131     -15.858 -18.952 -11.502  1.00  0.64           H  
ATOM   1964 1HB  LEU A 131     -17.796 -18.820 -13.818  1.00  0.64           H  
ATOM   1965 2HB  LEU A 131     -16.830 -17.426 -13.285  1.00  0.64           H  
ATOM   1966  HG  LEU A 131     -15.723 -20.106 -14.142  1.00  0.64           H  
ATOM   1967 1HD1 LEU A 131     -15.009 -18.929 -16.164  1.00  0.64           H  
ATOM   1968 2HD1 LEU A 131     -16.769 -18.931 -15.997  1.00  0.64           H  
ATOM   1969 3HD1 LEU A 131     -15.831 -17.472 -15.601  1.00  0.64           H  
ATOM   1970 1HD2 LEU A 131     -13.594 -18.922 -13.933  1.00  0.64           H  
ATOM   1971 2HD2 LEU A 131     -14.414 -17.466 -13.408  1.00  0.64           H  
ATOM   1972 3HD2 LEU A 131     -14.442 -18.942 -12.419  1.00  0.64           H  
ATOM   1973  N   GLN A 132     -19.112 -18.788 -11.037  1.00  0.65           N  
ATOM   1974  CA  GLN A 132     -20.134 -18.220 -10.170  1.00  0.65           C  
ATOM   1975  C   GLN A 132     -19.834 -18.565  -8.711  1.00  0.65           C  
ATOM   1976  O   GLN A 132     -19.981 -17.728  -7.819  1.00  0.65           O  
ATOM   1977  CB  GLN A 132     -21.509 -18.730 -10.592  1.00  0.65           C  
ATOM   1978  CG  GLN A 132     -21.971 -18.183 -11.938  1.00  0.65           C  
ATOM   1979  CD  GLN A 132     -23.244 -18.832 -12.427  1.00  0.65           C  
ATOM   1980  OE1 GLN A 132     -23.596 -19.949 -12.030  1.00  0.65           O  
ATOM   1981  NE2 GLN A 132     -23.951 -18.137 -13.310  1.00  0.65           N  
ATOM   1982  H   GLN A 132     -19.379 -19.494 -11.723  1.00  0.65           H  
ATOM   1983  HA  GLN A 132     -20.115 -17.136 -10.274  1.00  0.65           H  
ATOM   1984 1HB  GLN A 132     -21.480 -19.814 -10.663  1.00  0.65           H  
ATOM   1985 2HB  GLN A 132     -22.246 -18.466  -9.839  1.00  0.65           H  
ATOM   1986 1HG  GLN A 132     -22.148 -17.111 -11.835  1.00  0.65           H  
ATOM   1987 2HG  GLN A 132     -21.190 -18.349 -12.676  1.00  0.65           H  
ATOM   1988 1HE2 GLN A 132     -24.804 -18.510 -13.676  1.00  0.65           H  
ATOM   1989 2HE2 GLN A 132     -23.624 -17.238 -13.610  1.00  0.65           H  
ATOM   1990  N   ALA A 133     -19.362 -19.794  -8.468  1.00  0.67           N  
ATOM   1991  CA  ALA A 133     -19.002 -20.265  -7.134  1.00  0.67           C  
ATOM   1992  C   ALA A 133     -17.899 -19.410  -6.536  1.00  0.67           C  
ATOM   1993  O   ALA A 133     -17.861 -19.190  -5.324  1.00  0.67           O  
ATOM   1994  CB  ALA A 133     -18.549 -21.714  -7.172  1.00  0.67           C  
ATOM   1995  H   ALA A 133     -19.277 -20.451  -9.241  1.00  0.67           H  
ATOM   1996  HA  ALA A 133     -19.883 -20.183  -6.500  1.00  0.67           H  
ATOM   1997 1HB  ALA A 133     -18.311 -22.045  -6.163  1.00  0.67           H  
ATOM   1998 2HB  ALA A 133     -19.346 -22.331  -7.584  1.00  0.67           H  
ATOM   1999 3HB  ALA A 133     -17.671 -21.803  -7.793  1.00  0.67           H  
ATOM   2000  N   GLN A 134     -17.016 -18.892  -7.394  1.00  0.68           N  
ATOM   2001  CA  GLN A 134     -15.899 -18.088  -6.926  1.00  0.68           C  
ATOM   2002  C   GLN A 134     -16.291 -16.605  -6.793  1.00  0.68           C  
ATOM   2003  O   GLN A 134     -15.437 -15.763  -6.509  1.00  0.68           O  
ATOM   2004  CB  GLN A 134     -14.663 -18.227  -7.840  1.00  0.68           C  
ATOM   2005  CG  GLN A 134     -14.181 -19.676  -8.035  1.00  0.68           C  
ATOM   2006  CD  GLN A 134     -14.086 -20.471  -6.763  1.00  0.68           C  
ATOM   2007  OE1 GLN A 134     -13.532 -20.053  -5.750  1.00  0.68           O  
ATOM   2008  NE2 GLN A 134     -14.665 -21.664  -6.812  1.00  0.68           N  
ATOM   2009  H   GLN A 134     -17.092 -19.131  -8.385  1.00  0.68           H  
ATOM   2010  HA  GLN A 134     -15.618 -18.443  -5.936  1.00  0.68           H  
ATOM   2011 1HB  GLN A 134     -14.906 -17.824  -8.829  1.00  0.68           H  
ATOM   2012 2HB  GLN A 134     -13.839 -17.643  -7.437  1.00  0.68           H  
ATOM   2013 1HG  GLN A 134     -14.835 -20.187  -8.701  1.00  0.68           H  
ATOM   2014 2HG  GLN A 134     -13.194 -19.637  -8.469  1.00  0.68           H  
ATOM   2015 1HE2 GLN A 134     -14.673 -22.254  -6.003  1.00  0.68           H  
ATOM   2016 2HE2 GLN A 134     -15.118 -21.962  -7.659  1.00  0.68           H  
ATOM   2017  N   GLY A 135     -17.581 -16.284  -6.993  1.00  0.68           N  
ATOM   2018  CA  GLY A 135     -18.090 -14.922  -6.862  1.00  0.68           C  
ATOM   2019  C   GLY A 135     -18.289 -14.148  -8.170  1.00  0.68           C  
ATOM   2020  O   GLY A 135     -18.739 -12.998  -8.145  1.00  0.68           O  
ATOM   2021  H   GLY A 135     -18.256 -17.007  -7.230  1.00  0.68           H  
ATOM   2022 1HA  GLY A 135     -19.044 -14.968  -6.338  1.00  0.68           H  
ATOM   2023 2HA  GLY A 135     -17.418 -14.359  -6.217  1.00  0.68           H  
ATOM   2024  N   ASP A 136     -17.949 -14.737  -9.313  1.00  0.67           N  
ATOM   2025  CA  ASP A 136     -18.127 -14.021 -10.569  1.00  0.67           C  
ATOM   2026  C   ASP A 136     -19.496 -14.259 -11.198  1.00  0.67           C  
ATOM   2027  O   ASP A 136     -19.719 -15.245 -11.896  1.00  0.67           O  
ATOM   2028  CB  ASP A 136     -17.032 -14.359 -11.566  1.00  0.67           C  
ATOM   2029  CG  ASP A 136     -17.187 -13.588 -12.863  1.00  0.67           C  
ATOM   2030  OD1 ASP A 136     -18.238 -13.030 -13.110  1.00  0.67           O  
ATOM   2031  OD2 ASP A 136     -16.280 -13.580 -13.637  1.00  0.67           O  
ATOM   2032  H   ASP A 136     -17.606 -15.697  -9.336  1.00  0.67           H  
ATOM   2033  HA  ASP A 136     -18.044 -12.955 -10.360  1.00  0.67           H  
ATOM   2034 1HB  ASP A 136     -16.057 -14.131 -11.130  1.00  0.67           H  
ATOM   2035 2HB  ASP A 136     -17.052 -15.425 -11.784  1.00  0.67           H  
ATOM   2036  N   ARG A 137     -20.405 -13.318 -10.984  1.00  0.66           N  
ATOM   2037  CA  ARG A 137     -21.775 -13.431 -11.468  1.00  0.66           C  
ATOM   2038  C   ARG A 137     -21.971 -12.748 -12.831  1.00  0.66           C  
ATOM   2039  O   ARG A 137     -23.101 -12.583 -13.295  1.00  0.66           O  
ATOM   2040  CB  ARG A 137     -22.725 -12.842 -10.445  1.00  0.66           C  
ATOM   2041  CG  ARG A 137     -22.745 -13.593  -9.112  1.00  0.66           C  
ATOM   2042  CD  ARG A 137     -23.698 -12.989  -8.140  1.00  0.66           C  
ATOM   2043  NE  ARG A 137     -23.721 -13.716  -6.875  1.00  0.66           N  
ATOM   2044  CZ  ARG A 137     -24.523 -13.418  -5.831  1.00  0.66           C  
ATOM   2045  NH1 ARG A 137     -25.361 -12.408  -5.909  1.00  0.66           N  
ATOM   2046  NH2 ARG A 137     -24.466 -14.143  -4.726  1.00  0.66           N  
ATOM   2047  H   ARG A 137     -20.139 -12.518 -10.424  1.00  0.66           H  
ATOM   2048  HA  ARG A 137     -22.008 -14.490 -11.580  1.00  0.66           H  
ATOM   2049 1HB  ARG A 137     -22.447 -11.809 -10.244  1.00  0.66           H  
ATOM   2050 2HB  ARG A 137     -23.739 -12.840 -10.845  1.00  0.66           H  
ATOM   2051 1HG  ARG A 137     -23.036 -14.629  -9.284  1.00  0.66           H  
ATOM   2052 2HG  ARG A 137     -21.744 -13.568  -8.670  1.00  0.66           H  
ATOM   2053 1HD  ARG A 137     -23.400 -11.960  -7.936  1.00  0.66           H  
ATOM   2054 2HD  ARG A 137     -24.703 -13.000  -8.559  1.00  0.66           H  
ATOM   2055  HE  ARG A 137     -23.089 -14.501  -6.774  1.00  0.66           H  
ATOM   2056 1HH1 ARG A 137     -25.406 -11.853  -6.753  1.00  0.66           H  
ATOM   2057 2HH1 ARG A 137     -25.960 -12.187  -5.127  1.00  0.66           H  
ATOM   2058 1HH2 ARG A 137     -23.823 -14.920  -4.664  1.00  0.66           H  
ATOM   2059 2HH2 ARG A 137     -25.065 -13.920  -3.946  1.00  0.66           H  
ATOM   2060  N   ILE A 138     -20.867 -12.305 -13.431  1.00  0.65           N  
ATOM   2061  CA  ILE A 138     -20.856 -11.612 -14.715  1.00  0.65           C  
ATOM   2062  C   ILE A 138     -20.446 -12.533 -15.859  1.00  0.65           C  
ATOM   2063  O   ILE A 138     -21.067 -12.530 -16.929  1.00  0.65           O  
ATOM   2064  CB  ILE A 138     -19.894 -10.407 -14.679  1.00  0.65           C  
ATOM   2065  CG1 ILE A 138     -20.386  -9.376 -13.667  1.00  0.65           C  
ATOM   2066  CG2 ILE A 138     -19.729  -9.780 -16.072  1.00  0.65           C  
ATOM   2067  CD1 ILE A 138     -19.390  -8.274 -13.403  1.00  0.65           C  
ATOM   2068  H   ILE A 138     -19.961 -12.512 -13.004  1.00  0.65           H  
ATOM   2069  HA  ILE A 138     -21.860 -11.246 -14.915  1.00  0.65           H  
ATOM   2070  HB  ILE A 138     -18.917 -10.757 -14.333  1.00  0.65           H  
ATOM   2071 1HG1 ILE A 138     -21.306  -8.930 -14.040  1.00  0.65           H  
ATOM   2072 2HG1 ILE A 138     -20.601  -9.877 -12.725  1.00  0.65           H  
ATOM   2073 1HG2 ILE A 138     -19.025  -8.951 -16.013  1.00  0.65           H  
ATOM   2074 2HG2 ILE A 138     -19.349 -10.529 -16.761  1.00  0.65           H  
ATOM   2075 3HG2 ILE A 138     -20.687  -9.417 -16.423  1.00  0.65           H  
ATOM   2076 1HD1 ILE A 138     -19.804  -7.575 -12.677  1.00  0.65           H  
ATOM   2077 2HD1 ILE A 138     -18.471  -8.704 -13.006  1.00  0.65           H  
ATOM   2078 3HD1 ILE A 138     -19.173  -7.746 -14.331  1.00  0.65           H  
ATOM   2079  N   THR A 139     -19.358 -13.273 -15.666  1.00  0.65           N  
ATOM   2080  CA  THR A 139     -18.831 -14.126 -16.727  1.00  0.65           C  
ATOM   2081  C   THR A 139     -19.682 -15.365 -16.968  1.00  0.65           C  
ATOM   2082  O   THR A 139     -19.979 -16.122 -16.042  1.00  0.65           O  
ATOM   2083  CB  THR A 139     -17.400 -14.594 -16.413  1.00  0.65           C  
ATOM   2084  OG1 THR A 139     -16.544 -13.454 -16.231  1.00  0.65           O  
ATOM   2085  CG2 THR A 139     -16.866 -15.422 -17.534  1.00  0.65           C  
ATOM   2086  H   THR A 139     -18.883 -13.230 -14.761  1.00  0.65           H  
ATOM   2087  HA  THR A 139     -18.810 -13.547 -17.644  1.00  0.65           H  
ATOM   2088  HB  THR A 139     -17.396 -15.187 -15.497  1.00  0.65           H  
ATOM   2089  HG1 THR A 139     -16.532 -13.259 -15.266  1.00  0.65           H  
ATOM   2090 1HG2 THR A 139     -15.851 -15.733 -17.306  1.00  0.65           H  
ATOM   2091 2HG2 THR A 139     -17.488 -16.303 -17.680  1.00  0.65           H  
ATOM   2092 3HG2 THR A 139     -16.872 -14.829 -18.429  1.00  0.65           H  
ATOM   2093  N   VAL A 140     -20.055 -15.568 -18.227  1.00  0.65           N  
ATOM   2094  CA  VAL A 140     -20.846 -16.727 -18.630  1.00  0.65           C  
ATOM   2095  C   VAL A 140     -20.243 -17.435 -19.832  1.00  0.65           C  
ATOM   2096  O   VAL A 140     -19.874 -16.785 -20.807  1.00  0.65           O  
ATOM   2097  CB  VAL A 140     -22.300 -16.316 -18.973  1.00  0.65           C  
ATOM   2098  CG1 VAL A 140     -23.099 -17.536 -19.445  1.00  0.65           C  
ATOM   2099  CG2 VAL A 140     -22.969 -15.688 -17.752  1.00  0.65           C  
ATOM   2100  H   VAL A 140     -19.771 -14.876 -18.926  1.00  0.65           H  
ATOM   2101  HA  VAL A 140     -20.873 -17.429 -17.803  1.00  0.65           H  
ATOM   2102  HB  VAL A 140     -22.285 -15.596 -19.790  1.00  0.65           H  
ATOM   2103 1HG1 VAL A 140     -24.113 -17.229 -19.693  1.00  0.65           H  
ATOM   2104 2HG1 VAL A 140     -22.634 -17.962 -20.327  1.00  0.65           H  
ATOM   2105 3HG1 VAL A 140     -23.129 -18.283 -18.654  1.00  0.65           H  
ATOM   2106 1HG2 VAL A 140     -23.987 -15.398 -18.008  1.00  0.65           H  
ATOM   2107 2HG2 VAL A 140     -22.988 -16.413 -16.937  1.00  0.65           H  
ATOM   2108 3HG2 VAL A 140     -22.416 -14.804 -17.438  1.00  0.65           H  
ATOM   2109  N   SER A 141     -20.135 -18.764 -19.764  1.00  0.65           N  
ATOM   2110  CA  SER A 141     -19.682 -19.533 -20.915  1.00  0.65           C  
ATOM   2111  C   SER A 141     -20.698 -20.635 -21.133  1.00  0.65           C  
ATOM   2112  O   SER A 141     -20.554 -21.723 -20.592  1.00  0.65           O  
ATOM   2113  CB  SER A 141     -18.322 -20.152 -20.654  1.00  0.65           C  
ATOM   2114  OG  SER A 141     -17.354 -19.172 -20.451  1.00  0.65           O  
ATOM   2115  H   SER A 141     -20.415 -19.277 -18.927  1.00  0.65           H  
ATOM   2116  HA  SER A 141     -19.650 -18.896 -21.802  1.00  0.65           H  
ATOM   2117 1HB  SER A 141     -18.376 -20.805 -19.780  1.00  0.65           H  
ATOM   2118 2HB  SER A 141     -18.042 -20.770 -21.507  1.00  0.65           H  
ATOM   2119  HG  SER A 141     -17.447 -18.552 -21.184  1.00  0.65           H  
ATOM   2120  N   ALA A 142     -21.735 -20.353 -21.910  1.00  0.66           N  
ATOM   2121  CA  ALA A 142     -22.834 -21.301 -22.094  1.00  0.66           C  
ATOM   2122  C   ALA A 142     -22.618 -22.272 -23.250  1.00  0.66           C  
ATOM   2123  O   ALA A 142     -23.478 -23.105 -23.535  1.00  0.66           O  
ATOM   2124  CB  ALA A 142     -24.118 -20.546 -22.331  1.00  0.66           C  
ATOM   2125  H   ALA A 142     -21.789 -19.430 -22.341  1.00  0.66           H  
ATOM   2126  HA  ALA A 142     -22.924 -21.883 -21.177  1.00  0.66           H  
ATOM   2127 1HB  ALA A 142     -24.942 -21.249 -22.425  1.00  0.66           H  
ATOM   2128 2HB  ALA A 142     -24.309 -19.868 -21.499  1.00  0.66           H  
ATOM   2129 3HB  ALA A 142     -24.016 -19.995 -23.234  1.00  0.66           H  
ATOM   2130  N   ARG A 143     -21.512 -22.118 -23.958  1.00  0.66           N  
ATOM   2131  CA  ARG A 143     -21.247 -22.905 -25.153  1.00  0.66           C  
ATOM   2132  C   ARG A 143     -19.848 -23.509 -25.154  1.00  0.66           C  
ATOM   2133  O   ARG A 143     -19.005 -23.153 -24.334  1.00  0.66           O  
ATOM   2134  CB  ARG A 143     -21.457 -22.054 -26.396  1.00  0.66           C  
ATOM   2135  CG  ARG A 143     -22.873 -21.511 -26.565  1.00  0.66           C  
ATOM   2136  CD  ARG A 143     -23.058 -20.838 -27.873  1.00  0.66           C  
ATOM   2137  NE  ARG A 143     -22.288 -19.596 -28.005  1.00  0.66           N  
ATOM   2138  CZ  ARG A 143     -22.083 -18.971 -29.181  1.00  0.66           C  
ATOM   2139  NH1 ARG A 143     -22.579 -19.487 -30.285  1.00  0.66           N  
ATOM   2140  NH2 ARG A 143     -21.390 -17.851 -29.249  1.00  0.66           N  
ATOM   2141  H   ARG A 143     -20.842 -21.431 -23.656  1.00  0.66           H  
ATOM   2142  HA  ARG A 143     -21.963 -23.726 -25.188  1.00  0.66           H  
ATOM   2143 1HB  ARG A 143     -20.779 -21.227 -26.405  1.00  0.66           H  
ATOM   2144 2HB  ARG A 143     -21.239 -22.653 -27.273  1.00  0.66           H  
ATOM   2145 1HG  ARG A 143     -23.585 -22.335 -26.497  1.00  0.66           H  
ATOM   2146 2HG  ARG A 143     -23.083 -20.783 -25.782  1.00  0.66           H  
ATOM   2147 1HD  ARG A 143     -22.742 -21.520 -28.663  1.00  0.66           H  
ATOM   2148 2HD  ARG A 143     -24.112 -20.599 -28.006  1.00  0.66           H  
ATOM   2149  HE  ARG A 143     -21.893 -19.177 -27.177  1.00  0.66           H  
ATOM   2150 1HH1 ARG A 143     -23.104 -20.348 -30.248  1.00  0.66           H  
ATOM   2151 2HH1 ARG A 143     -22.429 -19.024 -31.169  1.00  0.66           H  
ATOM   2152 1HH2 ARG A 143     -20.982 -17.391 -28.428  1.00  0.66           H  
ATOM   2153 2HH2 ARG A 143     -21.225 -17.403 -30.148  1.00  0.66           H  
ATOM   2154  N   ASN A 144     -19.626 -24.476 -26.040  1.00  0.67           N  
ATOM   2155  CA  ASN A 144     -18.318 -25.112 -26.206  1.00  0.67           C  
ATOM   2156  C   ASN A 144     -17.490 -24.362 -27.237  1.00  0.67           C  
ATOM   2157  O   ASN A 144     -18.020 -23.585 -28.030  1.00  0.67           O  
ATOM   2158  CB  ASN A 144     -18.456 -26.559 -26.649  1.00  0.67           C  
ATOM   2159  CG  ASN A 144     -19.035 -27.483 -25.611  1.00  0.67           C  
ATOM   2160  OD1 ASN A 144     -18.395 -27.811 -24.608  1.00  0.67           O  
ATOM   2161  ND2 ASN A 144     -20.250 -27.916 -25.838  1.00  0.67           N  
ATOM   2162  H   ASN A 144     -20.380 -24.752 -26.662  1.00  0.67           H  
ATOM   2163  HA  ASN A 144     -17.778 -25.071 -25.259  1.00  0.67           H  
ATOM   2164 1HB  ASN A 144     -19.086 -26.596 -27.540  1.00  0.67           H  
ATOM   2165 2HB  ASN A 144     -17.470 -26.936 -26.939  1.00  0.67           H  
ATOM   2166 1HD2 ASN A 144     -20.691 -28.539 -25.189  1.00  0.67           H  
ATOM   2167 2HD2 ASN A 144     -20.737 -27.631 -26.666  1.00  0.67           H  
ATOM   2168  N   GLU A 145     -16.194 -24.551 -27.223  1.00  0.67           N  
ATOM   2169  CA  GLU A 145     -15.415 -23.937 -28.269  1.00  0.67           C  
ATOM   2170  C   GLU A 145     -15.575 -24.815 -29.508  1.00  0.67           C  
ATOM   2171  O   GLU A 145     -15.873 -25.995 -29.382  1.00  0.67           O  
ATOM   2172  CB  GLU A 145     -13.976 -23.752 -27.821  1.00  0.67           C  
ATOM   2173  CG  GLU A 145     -13.899 -22.791 -26.656  1.00  0.67           C  
ATOM   2174  CD  GLU A 145     -12.546 -22.396 -26.280  1.00  0.67           C  
ATOM   2175  OE1 GLU A 145     -11.912 -21.706 -27.058  1.00  0.67           O  
ATOM   2176  OE2 GLU A 145     -12.112 -22.752 -25.212  1.00  0.67           O  
ATOM   2177  H   GLU A 145     -15.757 -25.161 -26.540  1.00  0.67           H  
ATOM   2178  HA  GLU A 145     -15.821 -22.950 -28.472  1.00  0.67           H  
ATOM   2179 1HB  GLU A 145     -13.556 -24.711 -27.509  1.00  0.67           H  
ATOM   2180 2HB  GLU A 145     -13.363 -23.369 -28.634  1.00  0.67           H  
ATOM   2181 1HG  GLU A 145     -14.447 -21.900 -26.925  1.00  0.67           H  
ATOM   2182 2HG  GLU A 145     -14.391 -23.248 -25.798  1.00  0.67           H  
ATOM   2183  N   PRO A 146     -15.481 -24.266 -30.709  1.00  0.67           N  
ATOM   2184  CA  PRO A 146     -15.237 -22.904 -31.126  1.00  0.67           C  
ATOM   2185  C   PRO A 146     -16.490 -22.025 -31.174  1.00  0.67           C  
ATOM   2186  O   PRO A 146     -16.433 -20.928 -31.714  1.00  0.67           O  
ATOM   2187  CB  PRO A 146     -14.676 -23.128 -32.534  1.00  0.67           C  
ATOM   2188  CG  PRO A 146     -15.437 -24.323 -33.038  1.00  0.67           C  
ATOM   2189  CD  PRO A 146     -15.615 -25.206 -31.822  1.00  0.67           C  
ATOM   2190  HA  PRO A 146     -14.473 -22.454 -30.484  1.00  0.67           H  
ATOM   2191 1HB  PRO A 146     -14.831 -22.228 -33.151  1.00  0.67           H  
ATOM   2192 2HB  PRO A 146     -13.589 -23.303 -32.485  1.00  0.67           H  
ATOM   2193 1HG  PRO A 146     -16.399 -23.999 -33.469  1.00  0.67           H  
ATOM   2194 2HG  PRO A 146     -14.876 -24.819 -33.844  1.00  0.67           H  
ATOM   2195 1HD  PRO A 146     -16.619 -25.657 -31.809  1.00  0.67           H  
ATOM   2196 2HD  PRO A 146     -14.825 -25.965 -31.769  1.00  0.67           H  
ATOM   2197  N   GLU A 147     -17.631 -22.484 -30.643  1.00  0.68           N  
ATOM   2198  CA  GLU A 147     -18.871 -21.708 -30.748  1.00  0.68           C  
ATOM   2199  C   GLU A 147     -18.695 -20.387 -30.009  1.00  0.68           C  
ATOM   2200  O   GLU A 147     -19.171 -19.338 -30.441  1.00  0.68           O  
ATOM   2201  CB  GLU A 147     -20.058 -22.486 -30.185  1.00  0.68           C  
ATOM   2202  CG  GLU A 147     -20.444 -23.735 -30.969  1.00  0.68           C  
ATOM   2203  CD  GLU A 147     -21.551 -24.531 -30.291  1.00  0.68           C  
ATOM   2204  OE1 GLU A 147     -21.884 -24.212 -29.169  1.00  0.68           O  
ATOM   2205  OE2 GLU A 147     -22.058 -25.448 -30.892  1.00  0.68           O  
ATOM   2206  H   GLU A 147     -17.664 -23.351 -30.119  1.00  0.68           H  
ATOM   2207  HA  GLU A 147     -19.066 -21.495 -31.798  1.00  0.68           H  
ATOM   2208 1HB  GLU A 147     -19.885 -22.752 -29.167  1.00  0.68           H  
ATOM   2209 2HB  GLU A 147     -20.923 -21.840 -30.191  1.00  0.68           H  
ATOM   2210 1HG  GLU A 147     -20.770 -23.444 -31.966  1.00  0.68           H  
ATOM   2211 2HG  GLU A 147     -19.557 -24.363 -31.070  1.00  0.68           H  
ATOM   2212  N   LEU A 148     -17.906 -20.434 -28.936  1.00  0.70           N  
ATOM   2213  CA  LEU A 148     -17.608 -19.259 -28.110  1.00  0.70           C  
ATOM   2214  C   LEU A 148     -16.755 -18.210 -28.846  1.00  0.70           C  
ATOM   2215  O   LEU A 148     -16.519 -17.122 -28.318  1.00  0.70           O  
ATOM   2216  CB  LEU A 148     -16.860 -19.656 -26.828  1.00  0.70           C  
ATOM   2217  CG  LEU A 148     -17.640 -20.488 -25.789  1.00  0.70           C  
ATOM   2218  CD1 LEU A 148     -16.711 -20.886 -24.664  1.00  0.70           C  
ATOM   2219  CD2 LEU A 148     -18.777 -19.670 -25.236  1.00  0.70           C  
ATOM   2220  H   LEU A 148     -17.582 -21.361 -28.656  1.00  0.70           H  
ATOM   2221  HA  LEU A 148     -18.553 -18.792 -27.833  1.00  0.70           H  
ATOM   2222 1HB  LEU A 148     -15.985 -20.225 -27.114  1.00  0.70           H  
ATOM   2223 2HB  LEU A 148     -16.519 -18.745 -26.333  1.00  0.70           H  
ATOM   2224  HG  LEU A 148     -18.026 -21.393 -26.261  1.00  0.70           H  
ATOM   2225 1HD1 LEU A 148     -17.253 -21.472 -23.927  1.00  0.70           H  
ATOM   2226 2HD1 LEU A 148     -15.897 -21.475 -25.057  1.00  0.70           H  
ATOM   2227 3HD1 LEU A 148     -16.316 -19.988 -24.192  1.00  0.70           H  
ATOM   2228 1HD2 LEU A 148     -19.323 -20.256 -24.502  1.00  0.70           H  
ATOM   2229 2HD2 LEU A 148     -18.378 -18.781 -24.758  1.00  0.70           H  
ATOM   2230 3HD2 LEU A 148     -19.439 -19.388 -26.050  1.00  0.70           H  
ATOM   2231  N   ASN A 149     -16.259 -18.540 -30.045  1.00  0.73           N  
ATOM   2232  CA  ASN A 149     -15.464 -17.595 -30.810  1.00  0.73           C  
ATOM   2233  C   ASN A 149     -16.308 -16.947 -31.941  1.00  0.73           C  
ATOM   2234  O   ASN A 149     -15.769 -16.301 -32.859  1.00  0.73           O  
ATOM   2235  CB  ASN A 149     -14.205 -18.272 -31.308  1.00  0.73           C  
ATOM   2236  CG  ASN A 149     -13.247 -18.653 -30.135  1.00  0.73           C  
ATOM   2237  OD1 ASN A 149     -12.525 -17.801 -29.607  1.00  0.73           O  
ATOM   2238  ND2 ASN A 149     -13.269 -19.921 -29.743  1.00  0.73           N  
ATOM   2239  H   ASN A 149     -16.454 -19.444 -30.469  1.00  0.73           H  
ATOM   2240  HA  ASN A 149     -15.159 -16.803 -30.137  1.00  0.73           H  
ATOM   2241 1HB  ASN A 149     -14.467 -19.172 -31.868  1.00  0.73           H  
ATOM   2242 2HB  ASN A 149     -13.679 -17.597 -31.987  1.00  0.73           H  
ATOM   2243 1HD2 ASN A 149     -12.684 -20.263 -28.966  1.00  0.73           H  
ATOM   2244 2HD2 ASN A 149     -13.871 -20.557 -30.212  1.00  0.73           H  
ATOM   2245  N   HIS A 150     -17.640 -17.123 -31.840  1.00  0.77           N  
ATOM   2246  CA  HIS A 150     -18.638 -16.546 -32.744  1.00  0.77           C  
ATOM   2247  C   HIS A 150     -19.669 -15.713 -31.954  1.00  0.77           C  
ATOM   2248  O   HIS A 150     -20.589 -16.256 -31.337  1.00  0.77           O  
ATOM   2249  CB  HIS A 150     -19.342 -17.635 -33.551  1.00  0.77           C  
ATOM   2250  CG  HIS A 150     -18.422 -18.372 -34.489  1.00  0.77           C  
ATOM   2251  ND1 HIS A 150     -17.980 -17.825 -35.683  1.00  0.77           N  
ATOM   2252  CD2 HIS A 150     -17.862 -19.600 -34.411  1.00  0.77           C  
ATOM   2253  CE1 HIS A 150     -17.189 -18.691 -36.291  1.00  0.77           C  
ATOM   2254  NE2 HIS A 150     -17.102 -19.774 -35.542  1.00  0.77           N  
ATOM   2255  H   HIS A 150     -18.000 -17.712 -31.089  1.00  0.77           H  
ATOM   2256  HA  HIS A 150     -18.141 -15.899 -33.448  1.00  0.77           H  
ATOM   2257 1HB  HIS A 150     -19.785 -18.362 -32.867  1.00  0.77           H  
ATOM   2258 2HB  HIS A 150     -20.149 -17.193 -34.133  1.00  0.77           H  
ATOM   2259  HD2 HIS A 150     -17.990 -20.314 -33.605  1.00  0.77           H  
ATOM   2260  HE1 HIS A 150     -16.692 -18.539 -37.248  1.00  0.77           H  
ATOM   2261  HE2 HIS A 150     -16.564 -20.600 -35.759  1.00  0.77           H  
ATOM   2262  N   PHE A 151     -19.488 -14.393 -31.941  1.00  0.81           N  
ATOM   2263  CA  PHE A 151     -20.284 -13.492 -31.089  1.00  0.81           C  
ATOM   2264  C   PHE A 151     -21.271 -12.584 -31.787  1.00  0.81           C  
ATOM   2265  O   PHE A 151     -20.942 -11.927 -32.768  1.00  0.81           O  
ATOM   2266  CB  PHE A 151     -19.334 -12.596 -30.305  1.00  0.81           C  
ATOM   2267  CG  PHE A 151     -19.962 -11.452 -29.517  1.00  0.81           C  
ATOM   2268  CD1 PHE A 151     -20.625 -11.664 -28.319  1.00  0.81           C  
ATOM   2269  CD2 PHE A 151     -19.831 -10.143 -29.972  1.00  0.81           C  
ATOM   2270  CE1 PHE A 151     -21.139 -10.608 -27.601  1.00  0.81           C  
ATOM   2271  CE2 PHE A 151     -20.342  -9.087 -29.253  1.00  0.81           C  
ATOM   2272  CZ  PHE A 151     -20.996  -9.320 -28.061  1.00  0.81           C  
ATOM   2273  H   PHE A 151     -18.757 -14.009 -32.535  1.00  0.81           H  
ATOM   2274  HA  PHE A 151     -20.840 -14.111 -30.380  1.00  0.81           H  
ATOM   2275 1HB  PHE A 151     -18.791 -13.218 -29.595  1.00  0.81           H  
ATOM   2276 2HB  PHE A 151     -18.600 -12.169 -30.990  1.00  0.81           H  
ATOM   2277  HD1 PHE A 151     -20.733 -12.684 -27.938  1.00  0.81           H  
ATOM   2278  HD2 PHE A 151     -19.304  -9.959 -30.909  1.00  0.81           H  
ATOM   2279  HE1 PHE A 151     -21.655 -10.803 -26.664  1.00  0.81           H  
ATOM   2280  HE2 PHE A 151     -20.222  -8.067 -29.619  1.00  0.81           H  
ATOM   2281  HZ  PHE A 151     -21.395  -8.488 -27.487  1.00  0.81           H  
ATOM   2282  N   ALA A 152     -22.477 -12.494 -31.245  1.00  0.84           N  
ATOM   2283  CA  ALA A 152     -23.417 -11.529 -31.773  1.00  0.84           C  
ATOM   2284  C   ALA A 152     -23.564 -10.409 -30.744  1.00  0.84           C  
ATOM   2285  O   ALA A 152     -23.654 -10.706 -29.550  1.00  0.84           O  
ATOM   2286  CB  ALA A 152     -24.758 -12.173 -32.056  1.00  0.84           C  
ATOM   2287  H   ALA A 152     -22.719 -13.073 -30.449  1.00  0.84           H  
ATOM   2288  HA  ALA A 152     -23.026 -11.152 -32.704  1.00  0.84           H  
ATOM   2289 1HB  ALA A 152     -25.444 -11.425 -32.457  1.00  0.84           H  
ATOM   2290 2HB  ALA A 152     -24.632 -12.976 -32.781  1.00  0.84           H  
ATOM   2291 3HB  ALA A 152     -25.167 -12.579 -31.131  1.00  0.84           H  
ATOM   2292  N   PRO A 153     -23.655  -9.138 -31.146  1.00  0.86           N  
ATOM   2293  CA  PRO A 153     -23.836  -8.029 -30.246  1.00  0.86           C  
ATOM   2294  C   PRO A 153     -25.028  -8.253 -29.348  1.00  0.86           C  
ATOM   2295  O   PRO A 153     -26.096  -8.664 -29.802  1.00  0.86           O  
ATOM   2296  CB  PRO A 153     -24.065  -6.865 -31.210  1.00  0.86           C  
ATOM   2297  CG  PRO A 153     -23.305  -7.259 -32.454  1.00  0.86           C  
ATOM   2298  CD  PRO A 153     -23.491  -8.754 -32.565  1.00  0.86           C  
ATOM   2299  HA  PRO A 153     -22.924  -7.877 -29.656  1.00  0.86           H  
ATOM   2300 1HB  PRO A 153     -25.143  -6.732 -31.387  1.00  0.86           H  
ATOM   2301 2HB  PRO A 153     -23.698  -5.931 -30.761  1.00  0.86           H  
ATOM   2302 1HG  PRO A 153     -23.695  -6.712 -33.327  1.00  0.86           H  
ATOM   2303 2HG  PRO A 153     -22.246  -6.977 -32.351  1.00  0.86           H  
ATOM   2304 1HD  PRO A 153     -24.380  -9.017 -33.159  1.00  0.86           H  
ATOM   2305 2HD  PRO A 153     -22.554  -9.145 -32.990  1.00  0.86           H  
ATOM   2306  N   GLY A 154     -24.842  -7.966 -28.070  1.00  0.85           N  
ATOM   2307  CA  GLY A 154     -25.894  -8.097 -27.075  1.00  0.85           C  
ATOM   2308  C   GLY A 154     -26.073  -9.505 -26.496  1.00  0.85           C  
ATOM   2309  O   GLY A 154     -26.877  -9.676 -25.584  1.00  0.85           O  
ATOM   2310  H   GLY A 154     -23.934  -7.643 -27.772  1.00  0.85           H  
ATOM   2311 1HA  GLY A 154     -25.692  -7.402 -26.260  1.00  0.85           H  
ATOM   2312 2HA  GLY A 154     -26.835  -7.779 -27.521  1.00  0.85           H  
ATOM   2313  N   ASP A 155     -25.334 -10.507 -26.995  1.00  0.82           N  
ATOM   2314  CA  ASP A 155     -25.486 -11.881 -26.494  1.00  0.82           C  
ATOM   2315  C   ASP A 155     -24.542 -12.154 -25.311  1.00  0.82           C  
ATOM   2316  O   ASP A 155     -23.346 -12.287 -25.521  1.00  0.82           O  
ATOM   2317  CB  ASP A 155     -25.216 -12.874 -27.624  1.00  0.82           C  
ATOM   2318  CG  ASP A 155     -25.469 -14.368 -27.287  1.00  0.82           C  
ATOM   2319  OD1 ASP A 155     -25.506 -14.780 -26.127  1.00  0.82           O  
ATOM   2320  OD2 ASP A 155     -25.671 -15.103 -28.243  1.00  0.82           O  
ATOM   2321  H   ASP A 155     -24.690 -10.337 -27.773  1.00  0.82           H  
ATOM   2322  HA  ASP A 155     -26.521 -12.005 -26.205  1.00  0.82           H  
ATOM   2323 1HB  ASP A 155     -25.825 -12.601 -28.488  1.00  0.82           H  
ATOM   2324 2HB  ASP A 155     -24.171 -12.766 -27.936  1.00  0.82           H  
ATOM   2325  N   PRO A 156     -25.036 -12.290 -24.063  1.00  0.77           N  
ATOM   2326  CA  PRO A 156     -24.245 -12.434 -22.854  1.00  0.77           C  
ATOM   2327  C   PRO A 156     -23.644 -13.829 -22.641  1.00  0.77           C  
ATOM   2328  O   PRO A 156     -22.823 -14.017 -21.734  1.00  0.77           O  
ATOM   2329  CB  PRO A 156     -25.274 -12.145 -21.761  1.00  0.77           C  
ATOM   2330  CG  PRO A 156     -26.579 -12.652 -22.341  1.00  0.77           C  
ATOM   2331  CD  PRO A 156     -26.496 -12.357 -23.824  1.00  0.77           C  
ATOM   2332  HA  PRO A 156     -23.467 -11.666 -22.869  1.00  0.77           H  
ATOM   2333 1HB  PRO A 156     -24.988 -12.660 -20.831  1.00  0.77           H  
ATOM   2334 2HB  PRO A 156     -25.294 -11.068 -21.537  1.00  0.77           H  
ATOM   2335 1HG  PRO A 156     -26.687 -13.727 -22.135  1.00  0.77           H  
ATOM   2336 2HG  PRO A 156     -27.430 -12.149 -21.858  1.00  0.77           H  
ATOM   2337 1HD  PRO A 156     -26.944 -13.193 -24.389  1.00  0.77           H  
ATOM   2338 2HD  PRO A 156     -26.982 -11.408 -24.016  1.00  0.77           H  
ATOM   2339  N   ARG A 157     -24.058 -14.814 -23.452  1.00  0.72           N  
ATOM   2340  CA  ARG A 157     -23.706 -16.221 -23.216  1.00  0.72           C  
ATOM   2341  C   ARG A 157     -22.238 -16.588 -23.330  1.00  0.72           C  
ATOM   2342  O   ARG A 157     -21.833 -17.706 -22.987  1.00  0.72           O  
ATOM   2343  CB  ARG A 157     -24.479 -17.111 -24.146  1.00  0.72           C  
ATOM   2344  CG  ARG A 157     -25.963 -17.192 -23.848  1.00  0.72           C  
ATOM   2345  CD  ARG A 157     -26.653 -18.098 -24.788  1.00  0.72           C  
ATOM   2346  NE  ARG A 157     -26.600 -17.589 -26.123  1.00  0.72           N  
ATOM   2347  CZ  ARG A 157     -27.045 -18.235 -27.222  1.00  0.72           C  
ATOM   2348  NH1 ARG A 157     -27.599 -19.435 -27.122  1.00  0.72           N  
ATOM   2349  NH2 ARG A 157     -26.920 -17.657 -28.395  1.00  0.72           N  
ATOM   2350  H   ARG A 157     -24.664 -14.617 -24.265  1.00  0.72           H  
ATOM   2351  HA  ARG A 157     -24.023 -16.461 -22.202  1.00  0.72           H  
ATOM   2352 1HB  ARG A 157     -24.382 -16.717 -25.158  1.00  0.72           H  
ATOM   2353 2HB  ARG A 157     -24.056 -18.085 -24.161  1.00  0.72           H  
ATOM   2354 1HG  ARG A 157     -26.117 -17.553 -22.832  1.00  0.72           H  
ATOM   2355 2HG  ARG A 157     -26.397 -16.193 -23.956  1.00  0.72           H  
ATOM   2356 1HD  ARG A 157     -26.172 -19.075 -24.777  1.00  0.72           H  
ATOM   2357 2HD  ARG A 157     -27.698 -18.200 -24.502  1.00  0.72           H  
ATOM   2358  HE  ARG A 157     -26.179 -16.645 -26.246  1.00  0.72           H  
ATOM   2359 1HH1 ARG A 157     -27.695 -19.875 -26.218  1.00  0.72           H  
ATOM   2360 2HH1 ARG A 157     -27.929 -19.907 -27.951  1.00  0.72           H  
ATOM   2361 1HH2 ARG A 157     -26.475 -16.722 -28.444  1.00  0.72           H  
ATOM   2362 2HH2 ARG A 157     -27.242 -18.111 -29.229  1.00  0.72           H  
ATOM   2363  N   ASP A 158     -21.462 -15.706 -23.908  1.00  0.67           N  
ATOM   2364  CA  ASP A 158     -20.047 -15.924 -24.081  1.00  0.67           C  
ATOM   2365  C   ASP A 158     -19.291 -14.672 -23.724  1.00  0.67           C  
ATOM   2366  O   ASP A 158     -18.269 -14.381 -24.348  1.00  0.67           O  
ATOM   2367  CB  ASP A 158     -19.789 -16.357 -25.516  1.00  0.67           C  
ATOM   2368  CG  ASP A 158     -20.203 -15.323 -26.529  1.00  0.67           C  
ATOM   2369  OD1 ASP A 158     -20.512 -14.239 -26.149  1.00  0.67           O  
ATOM   2370  OD2 ASP A 158     -20.302 -15.660 -27.676  1.00  0.67           O  
ATOM   2371  H   ASP A 158     -21.866 -14.824 -24.196  1.00  0.67           H  
ATOM   2372  HA  ASP A 158     -19.723 -16.716 -23.404  1.00  0.67           H  
ATOM   2373 1HB  ASP A 158     -18.727 -16.574 -25.652  1.00  0.67           H  
ATOM   2374 2HB  ASP A 158     -20.346 -17.265 -25.714  1.00  0.67           H  
ATOM   2375  N   THR A 159     -19.803 -13.929 -22.730  1.00  0.63           N  
ATOM   2376  CA  THR A 159     -19.207 -12.655 -22.359  1.00  0.63           C  
ATOM   2377  C   THR A 159     -18.678 -12.500 -20.934  1.00  0.63           C  
ATOM   2378  O   THR A 159     -18.954 -13.300 -20.031  1.00  0.63           O  
ATOM   2379  CB  THR A 159     -20.231 -11.558 -22.573  1.00  0.63           C  
ATOM   2380  OG1 THR A 159     -21.335 -11.790 -21.675  1.00  0.63           O  
ATOM   2381  CG2 THR A 159     -20.733 -11.535 -23.997  1.00  0.63           C  
ATOM   2382  H   THR A 159     -20.662 -14.232 -22.265  1.00  0.63           H  
ATOM   2383  HA  THR A 159     -18.370 -12.485 -23.020  1.00  0.63           H  
ATOM   2384  HB  THR A 159     -19.777 -10.613 -22.348  1.00  0.63           H  
ATOM   2385  HG1 THR A 159     -21.548 -12.753 -21.642  1.00  0.63           H  
ATOM   2386 1HG2 THR A 159     -21.467 -10.742 -24.109  1.00  0.63           H  
ATOM   2387 2HG2 THR A 159     -19.920 -11.357 -24.676  1.00  0.63           H  
ATOM   2388 3HG2 THR A 159     -21.195 -12.488 -24.239  1.00  0.63           H  
ATOM   2389  N   THR A 160     -17.909 -11.418 -20.761  1.00  0.60           N  
ATOM   2390  CA  THR A 160     -17.303 -11.019 -19.493  1.00  0.60           C  
ATOM   2391  C   THR A 160     -16.926  -9.522 -19.528  1.00  0.60           C  
ATOM   2392  O   THR A 160     -16.691  -8.986 -20.612  1.00  0.60           O  
ATOM   2393  CB  THR A 160     -16.044 -11.857 -19.299  1.00  0.60           C  
ATOM   2394  OG1 THR A 160     -15.492 -11.657 -18.009  1.00  0.60           O  
ATOM   2395  CG2 THR A 160     -15.045 -11.450 -20.334  1.00  0.60           C  
ATOM   2396  H   THR A 160     -17.729 -10.852 -21.585  1.00  0.60           H  
ATOM   2397  HA  THR A 160     -18.009 -11.194 -18.683  1.00  0.60           H  
ATOM   2398  HB  THR A 160     -16.280 -12.899 -19.424  1.00  0.60           H  
ATOM   2399  HG1 THR A 160     -15.913 -12.277 -17.383  1.00  0.60           H  
ATOM   2400 1HG2 THR A 160     -14.160 -12.052 -20.213  1.00  0.60           H  
ATOM   2401 2HG2 THR A 160     -15.461 -11.603 -21.334  1.00  0.60           H  
ATOM   2402 3HG2 THR A 160     -14.798 -10.395 -20.204  1.00  0.60           H  
ATOM   2403  N   SER A 161     -16.847  -8.844 -18.375  1.00  0.59           N  
ATOM   2404  CA  SER A 161     -16.300  -7.480 -18.389  1.00  0.59           C  
ATOM   2405  C   SER A 161     -14.791  -7.533 -18.106  1.00  0.59           C  
ATOM   2406  O   SER A 161     -14.353  -8.473 -17.438  1.00  0.59           O  
ATOM   2407  CB  SER A 161     -16.993  -6.611 -17.355  1.00  0.59           C  
ATOM   2408  OG  SER A 161     -16.730  -7.049 -16.032  1.00  0.59           O  
ATOM   2409  H   SER A 161     -17.097  -9.296 -17.508  1.00  0.59           H  
ATOM   2410  HA  SER A 161     -16.478  -7.069 -19.371  1.00  0.59           H  
ATOM   2411 1HB  SER A 161     -16.675  -5.584 -17.462  1.00  0.59           H  
ATOM   2412 2HB  SER A 161     -18.067  -6.626 -17.537  1.00  0.59           H  
ATOM   2413  HG  SER A 161     -17.256  -6.460 -15.469  1.00  0.59           H  
ATOM   2414  N   PRO A 162     -13.972  -6.538 -18.529  1.00  0.58           N  
ATOM   2415  CA  PRO A 162     -12.561  -6.436 -18.208  1.00  0.58           C  
ATOM   2416  C   PRO A 162     -12.322  -6.546 -16.713  1.00  0.58           C  
ATOM   2417  O   PRO A 162     -11.392  -7.240 -16.280  1.00  0.58           O  
ATOM   2418  CB  PRO A 162     -12.226  -5.037 -18.721  1.00  0.58           C  
ATOM   2419  CG  PRO A 162     -13.176  -4.816 -19.854  1.00  0.58           C  
ATOM   2420  CD  PRO A 162     -14.456  -5.474 -19.410  1.00  0.58           C  
ATOM   2421  HA  PRO A 162     -12.000  -7.202 -18.738  1.00  0.58           H  
ATOM   2422 1HB  PRO A 162     -12.382  -4.307 -17.933  1.00  0.58           H  
ATOM   2423 2HB  PRO A 162     -11.161  -4.976 -19.014  1.00  0.58           H  
ATOM   2424 1HG  PRO A 162     -13.325  -3.739 -19.963  1.00  0.58           H  
ATOM   2425 2HG  PRO A 162     -12.788  -5.174 -20.797  1.00  0.58           H  
ATOM   2426 1HD  PRO A 162     -15.103  -4.757 -18.889  1.00  0.58           H  
ATOM   2427 2HD  PRO A 162     -14.920  -5.897 -20.268  1.00  0.58           H  
ATOM   2428  N   ALA A 163     -13.213  -5.931 -15.917  1.00  0.58           N  
ATOM   2429  CA  ALA A 163     -13.097  -5.996 -14.472  1.00  0.58           C  
ATOM   2430  C   ALA A 163     -13.317  -7.396 -13.963  1.00  0.58           C  
ATOM   2431  O   ALA A 163     -12.561  -7.882 -13.120  1.00  0.58           O  
ATOM   2432  CB  ALA A 163     -14.104  -5.064 -13.835  1.00  0.58           C  
ATOM   2433  H   ALA A 163     -13.947  -5.338 -16.307  1.00  0.58           H  
ATOM   2434  HA  ALA A 163     -12.090  -5.696 -14.193  1.00  0.58           H  
ATOM   2435 1HB  ALA A 163     -14.020  -5.098 -12.760  1.00  0.58           H  
ATOM   2436 2HB  ALA A 163     -13.931  -4.052 -14.180  1.00  0.58           H  
ATOM   2437 3HB  ALA A 163     -15.110  -5.368 -14.123  1.00  0.58           H  
ATOM   2438  N   ALA A 164     -14.335  -8.080 -14.486  1.00  0.59           N  
ATOM   2439  CA  ALA A 164     -14.607  -9.422 -14.014  1.00  0.59           C  
ATOM   2440  C   ALA A 164     -13.434 -10.333 -14.285  1.00  0.59           C  
ATOM   2441  O   ALA A 164     -13.045 -11.134 -13.428  1.00  0.59           O  
ATOM   2442  CB  ALA A 164     -15.837  -9.975 -14.690  1.00  0.59           C  
ATOM   2443  H   ALA A 164     -14.948  -7.669 -15.194  1.00  0.59           H  
ATOM   2444  HA  ALA A 164     -14.770  -9.381 -12.937  1.00  0.59           H  
ATOM   2445 1HB  ALA A 164     -16.045 -10.981 -14.316  1.00  0.59           H  
ATOM   2446 2HB  ALA A 164     -16.681  -9.332 -14.485  1.00  0.59           H  
ATOM   2447 3HB  ALA A 164     -15.669 -10.018 -15.764  1.00  0.59           H  
ATOM   2448  N   MET A 165     -12.826 -10.178 -15.461  1.00  0.60           N  
ATOM   2449  CA  MET A 165     -11.724 -11.051 -15.790  1.00  0.60           C  
ATOM   2450  C   MET A 165     -10.502 -10.740 -14.936  1.00  0.60           C  
ATOM   2451  O   MET A 165      -9.813 -11.661 -14.487  1.00  0.60           O  
ATOM   2452  CB  MET A 165     -11.416 -10.992 -17.268  1.00  0.60           C  
ATOM   2453  CG  MET A 165     -10.397 -12.016 -17.681  1.00  0.60           C  
ATOM   2454  SD  MET A 165     -10.866 -13.740 -17.359  1.00  0.60           S  
ATOM   2455  CE  MET A 165     -12.012 -14.053 -18.704  1.00  0.60           C  
ATOM   2456  H   MET A 165     -13.175  -9.491 -16.133  1.00  0.60           H  
ATOM   2457  HA  MET A 165     -12.029 -12.070 -15.564  1.00  0.60           H  
ATOM   2458 1HB  MET A 165     -12.333 -11.151 -17.844  1.00  0.60           H  
ATOM   2459 2HB  MET A 165     -11.037 -10.000 -17.525  1.00  0.60           H  
ATOM   2460 1HG  MET A 165     -10.284 -11.926 -18.733  1.00  0.60           H  
ATOM   2461 2HG  MET A 165      -9.451 -11.809 -17.194  1.00  0.60           H  
ATOM   2462 1HE  MET A 165     -12.372 -15.080 -18.641  1.00  0.60           H  
ATOM   2463 2HE  MET A 165     -12.856 -13.364 -18.632  1.00  0.60           H  
ATOM   2464 3HE  MET A 165     -11.507 -13.906 -19.653  1.00  0.60           H  
ATOM   2465  N   ALA A 166     -10.237  -9.450 -14.672  1.00  0.61           N  
ATOM   2466  CA  ALA A 166      -9.111  -9.083 -13.815  1.00  0.61           C  
ATOM   2467  C   ALA A 166      -9.326  -9.684 -12.428  1.00  0.61           C  
ATOM   2468  O   ALA A 166      -8.389 -10.180 -11.798  1.00  0.61           O  
ATOM   2469  CB  ALA A 166      -8.967  -7.574 -13.732  1.00  0.61           C  
ATOM   2470  H   ALA A 166     -10.816  -8.711 -15.076  1.00  0.61           H  
ATOM   2471  HA  ALA A 166      -8.201  -9.508 -14.238  1.00  0.61           H  
ATOM   2472 1HB  ALA A 166      -8.121  -7.315 -13.097  1.00  0.61           H  
ATOM   2473 2HB  ALA A 166      -8.809  -7.165 -14.731  1.00  0.61           H  
ATOM   2474 3HB  ALA A 166      -9.880  -7.149 -13.313  1.00  0.61           H  
ATOM   2475  N   GLY A 167     -10.588  -9.678 -11.983  1.00  0.62           N  
ATOM   2476  CA  GLY A 167     -10.998 -10.241 -10.709  1.00  0.62           C  
ATOM   2477  C   GLY A 167     -10.687 -11.718 -10.662  1.00  0.62           C  
ATOM   2478  O   GLY A 167     -10.036 -12.194  -9.730  1.00  0.62           O  
ATOM   2479  H   GLY A 167     -11.307  -9.230 -12.551  1.00  0.62           H  
ATOM   2480 1HA  GLY A 167     -10.477  -9.739  -9.898  1.00  0.62           H  
ATOM   2481 2HA  GLY A 167     -12.067 -10.079 -10.574  1.00  0.62           H  
ATOM   2482  N   ASN A 168     -11.146 -12.455 -11.665  1.00  0.62           N  
ATOM   2483  CA  ASN A 168     -10.909 -13.886 -11.703  1.00  0.62           C  
ATOM   2484  C   ASN A 168      -9.428 -14.215 -11.731  1.00  0.62           C  
ATOM   2485  O   ASN A 168      -8.965 -15.064 -10.968  1.00  0.62           O  
ATOM   2486  CB  ASN A 168     -11.597 -14.452 -12.916  1.00  0.62           C  
ATOM   2487  CG  ASN A 168     -13.019 -14.501 -12.720  1.00  0.62           C  
ATOM   2488  OD1 ASN A 168     -13.484 -14.495 -11.572  1.00  0.62           O  
ATOM   2489  ND2 ASN A 168     -13.747 -14.521 -13.782  1.00  0.62           N  
ATOM   2490  H   ASN A 168     -11.690 -12.008 -12.407  1.00  0.62           H  
ATOM   2491  HA  ASN A 168     -11.332 -14.333 -10.805  1.00  0.62           H  
ATOM   2492 1HB  ASN A 168     -11.387 -13.813 -13.777  1.00  0.62           H  
ATOM   2493 2HB  ASN A 168     -11.219 -15.429 -13.142  1.00  0.62           H  
ATOM   2494 1HD2 ASN A 168     -14.748 -14.489 -13.687  1.00  0.62           H  
ATOM   2495 2HD2 ASN A 168     -13.328 -14.504 -14.685  1.00  0.62           H  
ATOM   2496  N   LEU A 169      -8.669 -13.458 -12.512  1.00  0.62           N  
ATOM   2497  CA  LEU A 169      -7.238 -13.653 -12.623  1.00  0.62           C  
ATOM   2498  C   LEU A 169      -6.634 -13.515 -11.222  1.00  0.62           C  
ATOM   2499  O   LEU A 169      -5.884 -14.383 -10.768  1.00  0.62           O  
ATOM   2500  CB  LEU A 169      -6.708 -12.621 -13.626  1.00  0.62           C  
ATOM   2501  CG  LEU A 169      -5.235 -12.586 -14.024  1.00  0.62           C  
ATOM   2502  CD1 LEU A 169      -4.874 -13.844 -14.773  1.00  0.62           C  
ATOM   2503  CD2 LEU A 169      -5.000 -11.360 -14.881  1.00  0.62           C  
ATOM   2504  H   LEU A 169      -9.110 -12.745 -13.096  1.00  0.62           H  
ATOM   2505  HA  LEU A 169      -7.032 -14.643 -12.980  1.00  0.62           H  
ATOM   2506 1HB  LEU A 169      -7.277 -12.747 -14.549  1.00  0.62           H  
ATOM   2507 2HB  LEU A 169      -6.948 -11.640 -13.244  1.00  0.62           H  
ATOM   2508  HG  LEU A 169      -4.616 -12.535 -13.144  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 169      -3.829 -13.803 -15.065  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 169      -5.041 -14.693 -14.134  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 169      -5.493 -13.930 -15.667  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 169      -3.962 -11.323 -15.168  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 169      -5.607 -11.406 -15.739  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 169      -5.257 -10.476 -14.333  1.00  0.62           H  
ATOM   2515  N   GLN A 170      -7.021 -12.458 -10.503  1.00  0.63           N  
ATOM   2516  CA  GLN A 170      -6.534 -12.229  -9.151  1.00  0.63           C  
ATOM   2517  C   GLN A 170      -6.902 -13.372  -8.213  1.00  0.63           C  
ATOM   2518  O   GLN A 170      -6.028 -13.923  -7.538  1.00  0.63           O  
ATOM   2519  CB  GLN A 170      -7.092 -10.895  -8.616  1.00  0.63           C  
ATOM   2520  CG  GLN A 170      -6.614 -10.520  -7.227  1.00  0.63           C  
ATOM   2521  CD  GLN A 170      -7.195  -9.195  -6.746  1.00  0.63           C  
ATOM   2522  OE1 GLN A 170      -7.430  -8.263  -7.524  1.00  0.63           O  
ATOM   2523  NE2 GLN A 170      -7.428  -9.104  -5.442  1.00  0.63           N  
ATOM   2524  H   GLN A 170      -7.652 -11.771 -10.919  1.00  0.63           H  
ATOM   2525  HA  GLN A 170      -5.451 -12.172  -9.173  1.00  0.63           H  
ATOM   2526 1HB  GLN A 170      -6.848 -10.089  -9.302  1.00  0.63           H  
ATOM   2527 2HB  GLN A 170      -8.176 -10.955  -8.578  1.00  0.63           H  
ATOM   2528 1HG  GLN A 170      -6.918 -11.302  -6.532  1.00  0.63           H  
ATOM   2529 2HG  GLN A 170      -5.534 -10.431  -7.237  1.00  0.63           H  
ATOM   2530 1HE2 GLN A 170      -7.808  -8.262  -5.057  1.00  0.63           H  
ATOM   2531 2HE2 GLN A 170      -7.228  -9.879  -4.843  1.00  0.63           H  
ATOM   2532  N   ARG A 171      -8.163 -13.806  -8.244  1.00  0.64           N  
ATOM   2533  CA  ARG A 171      -8.650 -14.880  -7.377  1.00  0.64           C  
ATOM   2534  C   ARG A 171      -7.915 -16.211  -7.577  1.00  0.64           C  
ATOM   2535  O   ARG A 171      -7.729 -16.974  -6.610  1.00  0.64           O  
ATOM   2536  CB  ARG A 171     -10.141 -15.091  -7.601  1.00  0.64           C  
ATOM   2537  CG  ARG A 171     -11.047 -13.987  -7.059  1.00  0.64           C  
ATOM   2538  CD  ARG A 171     -12.479 -14.271  -7.347  1.00  0.64           C  
ATOM   2539  NE  ARG A 171     -13.352 -13.178  -6.932  1.00  0.64           N  
ATOM   2540  CZ  ARG A 171     -13.833 -13.005  -5.681  1.00  0.64           C  
ATOM   2541  NH1 ARG A 171     -13.516 -13.849  -4.725  1.00  0.64           N  
ATOM   2542  NH2 ARG A 171     -14.627 -11.982  -5.416  1.00  0.64           N  
ATOM   2543  H   ARG A 171      -8.827 -13.339  -8.866  1.00  0.64           H  
ATOM   2544  HA  ARG A 171      -8.509 -14.563  -6.346  1.00  0.64           H  
ATOM   2545 1HB  ARG A 171     -10.329 -15.173  -8.669  1.00  0.64           H  
ATOM   2546 2HB  ARG A 171     -10.451 -16.018  -7.152  1.00  0.64           H  
ATOM   2547 1HG  ARG A 171     -10.926 -13.918  -5.979  1.00  0.64           H  
ATOM   2548 2HG  ARG A 171     -10.781 -13.037  -7.513  1.00  0.64           H  
ATOM   2549 1HD  ARG A 171     -12.608 -14.416  -8.422  1.00  0.64           H  
ATOM   2550 2HD  ARG A 171     -12.791 -15.175  -6.822  1.00  0.64           H  
ATOM   2551  HE  ARG A 171     -13.624 -12.507  -7.635  1.00  0.64           H  
ATOM   2552 1HH1 ARG A 171     -12.918 -14.636  -4.930  1.00  0.64           H  
ATOM   2553 2HH1 ARG A 171     -13.879 -13.718  -3.794  1.00  0.64           H  
ATOM   2554 1HH2 ARG A 171     -14.875 -11.333  -6.150  1.00  0.64           H  
ATOM   2555 2HH2 ARG A 171     -14.988 -11.854  -4.484  1.00  0.64           H  
ATOM   2556  N   PHE A 172      -7.490 -16.479  -8.823  1.00  0.65           N  
ATOM   2557  CA  PHE A 172      -6.814 -17.726  -9.135  1.00  0.65           C  
ATOM   2558  C   PHE A 172      -5.282 -17.638  -9.101  1.00  0.65           C  
ATOM   2559  O   PHE A 172      -4.621 -18.663  -8.952  1.00  0.65           O  
ATOM   2560  CB  PHE A 172      -7.180 -18.209 -10.528  1.00  0.65           C  
ATOM   2561  CG  PHE A 172      -8.623 -18.495 -10.769  1.00  0.65           C  
ATOM   2562  CD1 PHE A 172      -9.277 -17.881 -11.810  1.00  0.65           C  
ATOM   2563  CD2 PHE A 172      -9.344 -19.310  -9.952  1.00  0.65           C  
ATOM   2564  CE1 PHE A 172     -10.607 -18.089 -12.054  1.00  0.65           C  
ATOM   2565  CE2 PHE A 172     -10.681 -19.499 -10.189  1.00  0.65           C  
ATOM   2566  CZ  PHE A 172     -11.306 -18.894 -11.236  1.00  0.65           C  
ATOM   2567  H   PHE A 172      -7.700 -15.816  -9.573  1.00  0.65           H  
ATOM   2568  HA  PHE A 172      -7.128 -18.474  -8.408  1.00  0.65           H  
ATOM   2569 1HB  PHE A 172      -6.871 -17.448 -11.238  1.00  0.65           H  
ATOM   2570 2HB  PHE A 172      -6.622 -19.104 -10.752  1.00  0.65           H  
ATOM   2571  HD1 PHE A 172      -8.714 -17.228 -12.437  1.00  0.65           H  
ATOM   2572  HD2 PHE A 172      -8.859 -19.793  -9.117  1.00  0.65           H  
ATOM   2573  HE1 PHE A 172     -11.098 -17.606 -12.888  1.00  0.65           H  
ATOM   2574  HE2 PHE A 172     -11.256 -20.129  -9.555  1.00  0.65           H  
ATOM   2575  HZ  PHE A 172     -12.364 -19.063 -11.405  1.00  0.65           H  
ATOM   2576  N   LEU A 173      -4.700 -16.447  -9.250  1.00  0.66           N  
ATOM   2577  CA  LEU A 173      -3.239 -16.348  -9.221  1.00  0.66           C  
ATOM   2578  C   LEU A 173      -2.695 -15.803  -7.905  1.00  0.66           C  
ATOM   2579  O   LEU A 173      -1.620 -16.212  -7.456  1.00  0.66           O  
ATOM   2580  CB  LEU A 173      -2.709 -15.450 -10.346  1.00  0.66           C  
ATOM   2581  CG  LEU A 173      -2.989 -15.895 -11.752  1.00  0.66           C  
ATOM   2582  CD1 LEU A 173      -2.400 -14.872 -12.665  1.00  0.66           C  
ATOM   2583  CD2 LEU A 173      -2.401 -17.280 -11.997  1.00  0.66           C  
ATOM   2584  H   LEU A 173      -5.263 -15.615  -9.425  1.00  0.66           H  
ATOM   2585  HA  LEU A 173      -2.828 -17.344  -9.366  1.00  0.66           H  
ATOM   2586 1HB  LEU A 173      -3.155 -14.461 -10.227  1.00  0.66           H  
ATOM   2587 2HB  LEU A 173      -1.631 -15.355 -10.231  1.00  0.66           H  
ATOM   2588  HG  LEU A 173      -4.070 -15.925 -11.924  1.00  0.66           H  
ATOM   2589 1HD1 LEU A 173      -2.589 -15.153 -13.684  1.00  0.66           H  
ATOM   2590 2HD1 LEU A 173      -2.849 -13.906 -12.455  1.00  0.66           H  
ATOM   2591 3HD1 LEU A 173      -1.326 -14.818 -12.499  1.00  0.66           H  
ATOM   2592 1HD2 LEU A 173      -2.603 -17.579 -13.016  1.00  0.66           H  
ATOM   2593 2HD2 LEU A 173      -1.335 -17.254 -11.835  1.00  0.66           H  
ATOM   2594 3HD2 LEU A 173      -2.851 -17.997 -11.311  1.00  0.66           H  
ATOM   2595  N   LEU A 174      -3.400 -14.842  -7.320  1.00  0.68           N  
ATOM   2596  CA  LEU A 174      -2.938 -14.169  -6.120  1.00  0.68           C  
ATOM   2597  C   LEU A 174      -3.775 -14.516  -4.890  1.00  0.68           C  
ATOM   2598  O   LEU A 174      -3.277 -14.485  -3.762  1.00  0.68           O  
ATOM   2599  CB  LEU A 174      -2.968 -12.676  -6.389  1.00  0.68           C  
ATOM   2600  CG  LEU A 174      -2.110 -12.264  -7.572  1.00  0.68           C  
ATOM   2601  CD1 LEU A 174      -2.260 -10.835  -7.798  1.00  0.68           C  
ATOM   2602  CD2 LEU A 174      -0.691 -12.617  -7.316  1.00  0.68           C  
ATOM   2603  H   LEU A 174      -4.291 -14.548  -7.703  1.00  0.68           H  
ATOM   2604  HA  LEU A 174      -1.911 -14.472  -5.928  1.00  0.68           H  
ATOM   2605 1HB  LEU A 174      -3.997 -12.383  -6.598  1.00  0.68           H  
ATOM   2606 2HB  LEU A 174      -2.621 -12.145  -5.505  1.00  0.68           H  
ATOM   2607  HG  LEU A 174      -2.450 -12.781  -8.468  1.00  0.68           H  
ATOM   2608 1HD1 LEU A 174      -1.654 -10.541  -8.639  1.00  0.68           H  
ATOM   2609 2HD1 LEU A 174      -3.304 -10.629  -8.006  1.00  0.68           H  
ATOM   2610 3HD1 LEU A 174      -1.938 -10.289  -6.912  1.00  0.68           H  
ATOM   2611 1HD2 LEU A 174      -0.113 -12.321  -8.179  1.00  0.68           H  
ATOM   2612 2HD2 LEU A 174      -0.333 -12.095  -6.430  1.00  0.68           H  
ATOM   2613 3HD2 LEU A 174      -0.597 -13.692  -7.166  1.00  0.68           H  
ATOM   2614  N   GLY A 175      -5.053 -14.813  -5.118  1.00  0.68           N  
ATOM   2615  CA  GLY A 175      -6.002 -15.095  -4.054  1.00  0.68           C  
ATOM   2616  C   GLY A 175      -5.909 -16.547  -3.630  1.00  0.68           C  
ATOM   2617  O   GLY A 175      -4.962 -17.235  -3.992  1.00  0.68           O  
ATOM   2618  H   GLY A 175      -5.395 -14.798  -6.071  1.00  0.68           H  
ATOM   2619 1HA  GLY A 175      -5.803 -14.448  -3.201  1.00  0.68           H  
ATOM   2620 2HA  GLY A 175      -7.009 -14.879  -4.404  1.00  0.68           H  
ATOM   2621  N   ASP A 176      -6.901 -17.014  -2.876  1.00  0.67           N  
ATOM   2622  CA  ASP A 176      -6.889 -18.366  -2.321  1.00  0.67           C  
ATOM   2623  C   ASP A 176      -7.805 -19.407  -2.983  1.00  0.67           C  
ATOM   2624  O   ASP A 176      -8.125 -20.407  -2.344  1.00  0.67           O  
ATOM   2625  CB  ASP A 176      -7.240 -18.312  -0.827  1.00  0.67           C  
ATOM   2626  CG  ASP A 176      -6.187 -17.612   0.033  1.00  0.67           C  
ATOM   2627  OD1 ASP A 176      -5.020 -17.863  -0.160  1.00  0.67           O  
ATOM   2628  OD2 ASP A 176      -6.564 -16.822   0.865  1.00  0.67           O  
ATOM   2629  H   ASP A 176      -7.668 -16.400  -2.644  1.00  0.67           H  
ATOM   2630  HA  ASP A 176      -5.869 -18.740  -2.408  1.00  0.67           H  
ATOM   2631 1HB  ASP A 176      -8.192 -17.797  -0.698  1.00  0.67           H  
ATOM   2632 2HB  ASP A 176      -7.368 -19.328  -0.453  1.00  0.67           H  
ATOM   2633  N   VAL A 177      -8.267 -19.209  -4.221  1.00  0.66           N  
ATOM   2634  CA  VAL A 177      -9.154 -20.239  -4.780  1.00  0.66           C  
ATOM   2635  C   VAL A 177      -8.457 -21.585  -5.011  1.00  0.66           C  
ATOM   2636  O   VAL A 177      -9.025 -22.653  -4.772  1.00  0.66           O  
ATOM   2637  CB  VAL A 177      -9.754 -19.815  -6.114  1.00  0.66           C  
ATOM   2638  CG1 VAL A 177     -10.517 -21.014  -6.687  1.00  0.66           C  
ATOM   2639  CG2 VAL A 177     -10.647 -18.614  -5.927  1.00  0.66           C  
ATOM   2640  H   VAL A 177      -8.018 -18.389  -4.782  1.00  0.66           H  
ATOM   2641  HA  VAL A 177      -9.972 -20.393  -4.076  1.00  0.66           H  
ATOM   2642  HB  VAL A 177      -8.959 -19.559  -6.808  1.00  0.66           H  
ATOM   2643 1HG1 VAL A 177     -10.947 -20.767  -7.613  1.00  0.66           H  
ATOM   2644 2HG1 VAL A 177      -9.841 -21.848  -6.818  1.00  0.66           H  
ATOM   2645 3HG1 VAL A 177     -11.304 -21.300  -5.996  1.00  0.66           H  
ATOM   2646 1HG2 VAL A 177     -11.075 -18.329  -6.888  1.00  0.66           H  
ATOM   2647 2HG2 VAL A 177     -11.442 -18.856  -5.233  1.00  0.66           H  
ATOM   2648 3HG2 VAL A 177     -10.057 -17.791  -5.527  1.00  0.66           H  
ATOM   2649  N   LEU A 178      -7.250 -21.518  -5.544  1.00  0.64           N  
ATOM   2650  CA  LEU A 178      -6.437 -22.679  -5.871  1.00  0.64           C  
ATOM   2651  C   LEU A 178      -5.303 -22.801  -4.842  1.00  0.64           C  
ATOM   2652  O   LEU A 178      -4.938 -21.794  -4.222  1.00  0.64           O  
ATOM   2653  CB  LEU A 178      -5.867 -22.497  -7.277  1.00  0.64           C  
ATOM   2654  CG  LEU A 178      -6.869 -22.247  -8.430  1.00  0.64           C  
ATOM   2655  CD1 LEU A 178      -6.097 -22.005  -9.720  1.00  0.64           C  
ATOM   2656  CD2 LEU A 178      -7.777 -23.425  -8.589  1.00  0.64           C  
ATOM   2657  H   LEU A 178      -6.865 -20.600  -5.709  1.00  0.64           H  
ATOM   2658  HA  LEU A 178      -7.050 -23.579  -5.831  1.00  0.64           H  
ATOM   2659 1HB  LEU A 178      -5.196 -21.677  -7.261  1.00  0.64           H  
ATOM   2660 2HB  LEU A 178      -5.307 -23.384  -7.530  1.00  0.64           H  
ATOM   2661  HG  LEU A 178      -7.456 -21.362  -8.212  1.00  0.64           H  
ATOM   2662 1HD1 LEU A 178      -6.796 -21.819 -10.528  1.00  0.64           H  
ATOM   2663 2HD1 LEU A 178      -5.444 -21.137  -9.597  1.00  0.64           H  
ATOM   2664 3HD1 LEU A 178      -5.494 -22.881  -9.957  1.00  0.64           H  
ATOM   2665 1HD2 LEU A 178      -8.475 -23.236  -9.406  1.00  0.64           H  
ATOM   2666 2HD2 LEU A 178      -7.179 -24.306  -8.817  1.00  0.64           H  
ATOM   2667 3HD2 LEU A 178      -8.329 -23.592  -7.667  1.00  0.64           H  
ATOM   2668  N   SER A 179      -4.740 -24.006  -4.643  1.00  0.63           N  
ATOM   2669  CA  SER A 179      -3.610 -24.140  -3.714  1.00  0.63           C  
ATOM   2670  C   SER A 179      -2.408 -23.390  -4.270  1.00  0.63           C  
ATOM   2671  O   SER A 179      -2.327 -23.243  -5.484  1.00  0.63           O  
ATOM   2672  CB  SER A 179      -3.226 -25.599  -3.571  1.00  0.63           C  
ATOM   2673  OG  SER A 179      -2.703 -26.098  -4.797  1.00  0.63           O  
ATOM   2674  H   SER A 179      -5.070 -24.846  -5.147  1.00  0.63           H  
ATOM   2675  HA  SER A 179      -3.919 -23.736  -2.754  1.00  0.63           H  
ATOM   2676 1HB  SER A 179      -2.496 -25.728  -2.790  1.00  0.63           H  
ATOM   2677 2HB  SER A 179      -4.105 -26.180  -3.294  1.00  0.63           H  
ATOM   2678  HG  SER A 179      -3.510 -26.288  -5.349  1.00  0.63           H  
ATOM   2679  N   PRO A 180      -1.432 -22.944  -3.450  1.00  0.61           N  
ATOM   2680  CA  PRO A 180      -0.205 -22.298  -3.892  1.00  0.61           C  
ATOM   2681  C   PRO A 180       0.507 -23.070  -4.991  1.00  0.61           C  
ATOM   2682  O   PRO A 180       1.072 -22.483  -5.915  1.00  0.61           O  
ATOM   2683  CB  PRO A 180       0.634 -22.301  -2.612  1.00  0.61           C  
ATOM   2684  CG  PRO A 180      -0.380 -22.229  -1.501  1.00  0.61           C  
ATOM   2685  CD  PRO A 180      -1.531 -23.094  -1.977  1.00  0.61           C  
ATOM   2686  HA  PRO A 180      -0.429 -21.274  -4.221  1.00  0.61           H  
ATOM   2687 1HB  PRO A 180       1.256 -23.207  -2.572  1.00  0.61           H  
ATOM   2688 2HB  PRO A 180       1.322 -21.443  -2.616  1.00  0.61           H  
ATOM   2689 1HG  PRO A 180       0.065 -22.598  -0.564  1.00  0.61           H  
ATOM   2690 2HG  PRO A 180      -0.674 -21.193  -1.321  1.00  0.61           H  
ATOM   2691 1HD  PRO A 180      -1.370 -24.129  -1.663  1.00  0.61           H  
ATOM   2692 2HD  PRO A 180      -2.461 -22.671  -1.588  1.00  0.61           H  
ATOM   2693  N   ALA A 181       0.460 -24.406  -4.921  1.00  0.61           N  
ATOM   2694  CA  ALA A 181       1.109 -25.203  -5.948  1.00  0.61           C  
ATOM   2695  C   ALA A 181       0.416 -24.999  -7.275  1.00  0.61           C  
ATOM   2696  O   ALA A 181       1.064 -24.773  -8.302  1.00  0.61           O  
ATOM   2697  CB  ALA A 181       1.075 -26.670  -5.573  1.00  0.61           C  
ATOM   2698  H   ALA A 181      -0.015 -24.869  -4.161  1.00  0.61           H  
ATOM   2699  HA  ALA A 181       2.142 -24.871  -6.043  1.00  0.61           H  
ATOM   2700 1HB  ALA A 181       1.572 -27.254  -6.345  1.00  0.61           H  
ATOM   2701 2HB  ALA A 181       1.586 -26.813  -4.622  1.00  0.61           H  
ATOM   2702 3HB  ALA A 181       0.036 -26.996  -5.482  1.00  0.61           H  
ATOM   2703  N   SER A 182      -0.913 -25.032  -7.241  1.00  0.60           N  
ATOM   2704  CA  SER A 182      -1.708 -24.861  -8.441  1.00  0.60           C  
ATOM   2705  C   SER A 182      -1.628 -23.440  -8.958  1.00  0.60           C  
ATOM   2706  O   SER A 182      -1.595 -23.214 -10.170  1.00  0.60           O  
ATOM   2707  CB  SER A 182      -3.125 -25.256  -8.160  1.00  0.60           C  
ATOM   2708  OG  SER A 182      -3.213 -26.619  -7.919  1.00  0.60           O  
ATOM   2709  H   SER A 182      -1.407 -25.206  -6.356  1.00  0.60           H  
ATOM   2710  HA  SER A 182      -1.316 -25.529  -9.208  1.00  0.60           H  
ATOM   2711 1HB  SER A 182      -3.460 -24.725  -7.278  1.00  0.60           H  
ATOM   2712 2HB  SER A 182      -3.763 -24.970  -8.972  1.00  0.60           H  
ATOM   2713  HG  SER A 182      -3.991 -26.731  -7.318  1.00  0.60           H  
ATOM   2714  N   ARG A 183      -1.581 -22.467  -8.045  1.00  0.61           N  
ATOM   2715  CA  ARG A 183      -1.527 -21.082  -8.475  1.00  0.61           C  
ATOM   2716  C   ARG A 183      -0.232 -20.875  -9.244  1.00  0.61           C  
ATOM   2717  O   ARG A 183      -0.221 -20.232 -10.298  1.00  0.61           O  
ATOM   2718  CB  ARG A 183      -1.574 -20.101  -7.308  1.00  0.61           C  
ATOM   2719  CG  ARG A 183      -2.894 -20.100  -6.567  1.00  0.61           C  
ATOM   2720  CD  ARG A 183      -3.125 -18.926  -5.729  1.00  0.61           C  
ATOM   2721  NE  ARG A 183      -2.148 -18.652  -4.688  1.00  0.61           N  
ATOM   2722  CZ  ARG A 183      -2.186 -19.088  -3.412  1.00  0.61           C  
ATOM   2723  NH1 ARG A 183      -3.126 -19.900  -2.972  1.00  0.61           N  
ATOM   2724  NH2 ARG A 183      -1.258 -18.662  -2.575  1.00  0.61           N  
ATOM   2725  H   ARG A 183      -1.619 -22.701  -7.057  1.00  0.61           H  
ATOM   2726  HA  ARG A 183      -2.372 -20.878  -9.134  1.00  0.61           H  
ATOM   2727 1HB  ARG A 183      -0.790 -20.345  -6.595  1.00  0.61           H  
ATOM   2728 2HB  ARG A 183      -1.396 -19.086  -7.670  1.00  0.61           H  
ATOM   2729 1HG  ARG A 183      -3.677 -20.127  -7.290  1.00  0.61           H  
ATOM   2730 2HG  ARG A 183      -2.962 -20.965  -5.935  1.00  0.61           H  
ATOM   2731 1HD  ARG A 183      -3.220 -18.048  -6.346  1.00  0.61           H  
ATOM   2732 2HD  ARG A 183      -4.077 -19.104  -5.238  1.00  0.61           H  
ATOM   2733  HE  ARG A 183      -1.401 -18.018  -4.935  1.00  0.61           H  
ATOM   2734 1HH1 ARG A 183      -3.853 -20.273  -3.596  1.00  0.61           H  
ATOM   2735 2HH1 ARG A 183      -3.140 -20.169  -2.003  1.00  0.61           H  
ATOM   2736 1HH2 ARG A 183      -0.546 -18.026  -2.900  1.00  0.61           H  
ATOM   2737 2HH2 ARG A 183      -1.287 -18.939  -1.606  1.00  0.61           H  
ATOM   2738  N   GLN A 184       0.863 -21.473  -8.746  1.00  0.61           N  
ATOM   2739  CA  GLN A 184       2.139 -21.350  -9.426  1.00  0.61           C  
ATOM   2740  C   GLN A 184       2.086 -22.048 -10.782  1.00  0.61           C  
ATOM   2741  O   GLN A 184       2.569 -21.504 -11.768  1.00  0.61           O  
ATOM   2742  CB  GLN A 184       3.263 -21.959  -8.583  1.00  0.61           C  
ATOM   2743  CG  GLN A 184       4.689 -21.713  -9.136  1.00  0.61           C  
ATOM   2744  CD  GLN A 184       5.101 -20.221  -9.124  1.00  0.61           C  
ATOM   2745  OE1 GLN A 184       5.024 -19.581  -8.066  1.00  0.61           O  
ATOM   2746  NE2 GLN A 184       5.552 -19.671 -10.256  1.00  0.61           N  
ATOM   2747  H   GLN A 184       0.819 -21.988  -7.864  1.00  0.61           H  
ATOM   2748  HA  GLN A 184       2.348 -20.294  -9.590  1.00  0.61           H  
ATOM   2749 1HB  GLN A 184       3.209 -21.562  -7.568  1.00  0.61           H  
ATOM   2750 2HB  GLN A 184       3.109 -23.037  -8.512  1.00  0.61           H  
ATOM   2751 1HG  GLN A 184       5.400 -22.271  -8.533  1.00  0.61           H  
ATOM   2752 2HG  GLN A 184       4.726 -22.063 -10.176  1.00  0.61           H  
ATOM   2753 1HE2 GLN A 184       5.830 -18.719 -10.271  1.00  0.61           H  
ATOM   2754 2HE2 GLN A 184       5.626 -20.213 -11.135  1.00  0.61           H  
ATOM   2755  N   GLN A 185       1.428 -23.213 -10.870  1.00  0.61           N  
ATOM   2756  CA  GLN A 185       1.355 -23.902 -12.161  1.00  0.61           C  
ATOM   2757  C   GLN A 185       0.602 -23.075 -13.184  1.00  0.61           C  
ATOM   2758  O   GLN A 185       1.037 -22.946 -14.329  1.00  0.61           O  
ATOM   2759  CB  GLN A 185       0.660 -25.262 -12.028  1.00  0.61           C  
ATOM   2760  CG  GLN A 185       1.455 -26.296 -11.291  1.00  0.61           C  
ATOM   2761  CD  GLN A 185       0.668 -27.548 -11.063  1.00  0.61           C  
ATOM   2762  OE1 GLN A 185      -0.193 -27.904 -11.867  1.00  0.61           O  
ATOM   2763  NE2 GLN A 185       0.956 -28.230  -9.961  1.00  0.61           N  
ATOM   2764  H   GLN A 185       1.039 -23.648 -10.031  1.00  0.61           H  
ATOM   2765  HA  GLN A 185       2.371 -24.055 -12.527  1.00  0.61           H  
ATOM   2766 1HB  GLN A 185      -0.287 -25.130 -11.505  1.00  0.61           H  
ATOM   2767 2HB  GLN A 185       0.429 -25.649 -13.020  1.00  0.61           H  
ATOM   2768 1HG  GLN A 185       2.333 -26.546 -11.884  1.00  0.61           H  
ATOM   2769 2HG  GLN A 185       1.761 -25.896 -10.334  1.00  0.61           H  
ATOM   2770 1HE2 GLN A 185       0.462 -29.071  -9.741  1.00  0.61           H  
ATOM   2771 2HE2 GLN A 185       1.669 -27.892  -9.347  1.00  0.61           H  
ATOM   2772  N   LEU A 186      -0.480 -22.443 -12.750  1.00  0.62           N  
ATOM   2773  CA  LEU A 186      -1.278 -21.641 -13.650  1.00  0.62           C  
ATOM   2774  C   LEU A 186      -0.456 -20.433 -14.074  1.00  0.62           C  
ATOM   2775  O   LEU A 186      -0.412 -20.085 -15.257  1.00  0.62           O  
ATOM   2776  CB  LEU A 186      -2.571 -21.239 -12.946  1.00  0.62           C  
ATOM   2777  CG  LEU A 186      -3.625 -20.480 -13.731  1.00  0.62           C  
ATOM   2778  CD1 LEU A 186      -4.067 -21.295 -14.955  1.00  0.62           C  
ATOM   2779  CD2 LEU A 186      -4.823 -20.258 -12.791  1.00  0.62           C  
ATOM   2780  H   LEU A 186      -0.782 -22.570 -11.783  1.00  0.62           H  
ATOM   2781  HA  LEU A 186      -1.517 -22.232 -14.531  1.00  0.62           H  
ATOM   2782 1HB  LEU A 186      -3.025 -22.113 -12.542  1.00  0.62           H  
ATOM   2783 2HB  LEU A 186      -2.294 -20.606 -12.098  1.00  0.62           H  
ATOM   2784  HG  LEU A 186      -3.222 -19.537 -14.075  1.00  0.62           H  
ATOM   2785 1HD1 LEU A 186      -4.836 -20.750 -15.504  1.00  0.62           H  
ATOM   2786 2HD1 LEU A 186      -3.208 -21.460 -15.605  1.00  0.62           H  
ATOM   2787 3HD1 LEU A 186      -4.471 -22.256 -14.633  1.00  0.62           H  
ATOM   2788 1HD2 LEU A 186      -5.615 -19.731 -13.296  1.00  0.62           H  
ATOM   2789 2HD2 LEU A 186      -5.197 -21.226 -12.465  1.00  0.62           H  
ATOM   2790 3HD2 LEU A 186      -4.502 -19.683 -11.922  1.00  0.62           H  
ATOM   2791  N   ALA A 187       0.228 -19.798 -13.113  1.00  0.62           N  
ATOM   2792  CA  ALA A 187       1.049 -18.647 -13.439  1.00  0.62           C  
ATOM   2793  C   ALA A 187       2.146 -19.031 -14.425  1.00  0.62           C  
ATOM   2794  O   ALA A 187       2.392 -18.303 -15.385  1.00  0.62           O  
ATOM   2795  CB  ALA A 187       1.677 -18.067 -12.179  1.00  0.62           C  
ATOM   2796  H   ALA A 187       0.167 -20.109 -12.143  1.00  0.62           H  
ATOM   2797  HA  ALA A 187       0.413 -17.898 -13.904  1.00  0.62           H  
ATOM   2798 1HB  ALA A 187       2.276 -17.195 -12.438  1.00  0.62           H  
ATOM   2799 2HB  ALA A 187       0.901 -17.781 -11.474  1.00  0.62           H  
ATOM   2800 3HB  ALA A 187       2.316 -18.823 -11.721  1.00  0.62           H  
ATOM   2801  N   ASP A 188       2.776 -20.199 -14.235  1.00  0.63           N  
ATOM   2802  CA  ASP A 188       3.847 -20.617 -15.132  1.00  0.63           C  
ATOM   2803  C   ASP A 188       3.301 -20.860 -16.526  1.00  0.63           C  
ATOM   2804  O   ASP A 188       3.916 -20.476 -17.526  1.00  0.63           O  
ATOM   2805  CB  ASP A 188       4.544 -21.892 -14.635  1.00  0.63           C  
ATOM   2806  CG  ASP A 188       5.430 -21.696 -13.368  1.00  0.63           C  
ATOM   2807  OD1 ASP A 188       5.691 -20.572 -12.989  1.00  0.63           O  
ATOM   2808  OD2 ASP A 188       5.864 -22.684 -12.817  1.00  0.63           O  
ATOM   2809  H   ASP A 188       2.536 -20.781 -13.436  1.00  0.63           H  
ATOM   2810  HA  ASP A 188       4.585 -19.823 -15.185  1.00  0.63           H  
ATOM   2811 1HB  ASP A 188       3.778 -22.638 -14.402  1.00  0.63           H  
ATOM   2812 2HB  ASP A 188       5.160 -22.302 -15.435  1.00  0.63           H  
ATOM   2813  N   TRP A 189       2.108 -21.447 -16.606  1.00  0.63           N  
ATOM   2814  CA  TRP A 189       1.527 -21.710 -17.906  1.00  0.63           C  
ATOM   2815  C   TRP A 189       1.298 -20.382 -18.623  1.00  0.63           C  
ATOM   2816  O   TRP A 189       1.573 -20.254 -19.816  1.00  0.63           O  
ATOM   2817  CB  TRP A 189       0.203 -22.460 -17.773  1.00  0.63           C  
ATOM   2818  CG  TRP A 189       0.319 -23.891 -17.231  1.00  0.63           C  
ATOM   2819  CD1 TRP A 189       1.442 -24.656 -17.221  1.00  0.63           C  
ATOM   2820  CD2 TRP A 189      -0.737 -24.725 -16.619  1.00  0.63           C  
ATOM   2821  NE1 TRP A 189       1.175 -25.897 -16.657  1.00  0.63           N  
ATOM   2822  CE2 TRP A 189      -0.151 -25.950 -16.290  1.00  0.63           C  
ATOM   2823  CE3 TRP A 189      -2.100 -24.527 -16.331  1.00  0.63           C  
ATOM   2824  CZ2 TRP A 189      -0.881 -26.981 -15.693  1.00  0.63           C  
ATOM   2825  CZ3 TRP A 189      -2.820 -25.557 -15.741  1.00  0.63           C  
ATOM   2826  CH2 TRP A 189      -2.227 -26.749 -15.435  1.00  0.63           C  
ATOM   2827  H   TRP A 189       1.627 -21.754 -15.760  1.00  0.63           H  
ATOM   2828  HA  TRP A 189       2.224 -22.310 -18.488  1.00  0.63           H  
ATOM   2829 1HB  TRP A 189      -0.470 -21.899 -17.124  1.00  0.63           H  
ATOM   2830 2HB  TRP A 189      -0.250 -22.512 -18.756  1.00  0.63           H  
ATOM   2831  HD1 TRP A 189       2.413 -24.339 -17.601  1.00  0.63           H  
ATOM   2832  HE1 TRP A 189       1.841 -26.642 -16.534  1.00  0.63           H  
ATOM   2833  HE3 TRP A 189      -2.581 -23.593 -16.560  1.00  0.63           H  
ATOM   2834  HZ2 TRP A 189      -0.430 -27.935 -15.432  1.00  0.63           H  
ATOM   2835  HZ3 TRP A 189      -3.877 -25.395 -15.522  1.00  0.63           H  
ATOM   2836  HH2 TRP A 189      -2.827 -27.534 -14.973  1.00  0.63           H  
ATOM   2837  N   LEU A 190       0.826 -19.375 -17.880  1.00  0.64           N  
ATOM   2838  CA  LEU A 190       0.593 -18.055 -18.453  1.00  0.64           C  
ATOM   2839  C   LEU A 190       1.907 -17.362 -18.864  1.00  0.64           C  
ATOM   2840  O   LEU A 190       1.978 -16.753 -19.931  1.00  0.64           O  
ATOM   2841  CB  LEU A 190      -0.171 -17.189 -17.444  1.00  0.64           C  
ATOM   2842  CG  LEU A 190      -1.614 -17.592 -17.155  1.00  0.64           C  
ATOM   2843  CD1 LEU A 190      -2.110 -16.742 -16.019  1.00  0.64           C  
ATOM   2844  CD2 LEU A 190      -2.472 -17.403 -18.404  1.00  0.64           C  
ATOM   2845  H   LEU A 190       0.602 -19.543 -16.897  1.00  0.64           H  
ATOM   2846  HA  LEU A 190      -0.025 -18.174 -19.342  1.00  0.64           H  
ATOM   2847 1HB  LEU A 190       0.369 -17.200 -16.503  1.00  0.64           H  
ATOM   2848 2HB  LEU A 190      -0.198 -16.184 -17.803  1.00  0.64           H  
ATOM   2849  HG  LEU A 190      -1.654 -18.636 -16.851  1.00  0.64           H  
ATOM   2850 1HD1 LEU A 190      -3.112 -17.003 -15.788  1.00  0.64           H  
ATOM   2851 2HD1 LEU A 190      -1.480 -16.910 -15.149  1.00  0.64           H  
ATOM   2852 3HD1 LEU A 190      -2.067 -15.692 -16.304  1.00  0.64           H  
ATOM   2853 1HD2 LEU A 190      -3.496 -17.685 -18.191  1.00  0.64           H  
ATOM   2854 2HD2 LEU A 190      -2.442 -16.359 -18.703  1.00  0.64           H  
ATOM   2855 3HD2 LEU A 190      -2.086 -18.025 -19.215  1.00  0.64           H  
ATOM   2856  N   ILE A 191       2.965 -17.504 -18.061  1.00  0.64           N  
ATOM   2857  CA  ILE A 191       4.287 -16.899 -18.323  1.00  0.64           C  
ATOM   2858  C   ILE A 191       4.882 -17.382 -19.633  1.00  0.64           C  
ATOM   2859  O   ILE A 191       5.471 -16.609 -20.389  1.00  0.64           O  
ATOM   2860  CB  ILE A 191       5.241 -17.118 -17.149  1.00  0.64           C  
ATOM   2861  CG1 ILE A 191       4.760 -16.267 -15.941  1.00  0.64           C  
ATOM   2862  CG2 ILE A 191       6.657 -16.768 -17.548  1.00  0.64           C  
ATOM   2863  CD1 ILE A 191       5.406 -16.640 -14.629  1.00  0.64           C  
ATOM   2864  H   ILE A 191       2.842 -18.027 -17.193  1.00  0.64           H  
ATOM   2865  HA  ILE A 191       4.177 -15.828 -18.405  1.00  0.64           H  
ATOM   2866  HB  ILE A 191       5.203 -18.165 -16.851  1.00  0.64           H  
ATOM   2867 1HG1 ILE A 191       4.994 -15.222 -16.148  1.00  0.64           H  
ATOM   2868 2HG1 ILE A 191       3.689 -16.355 -15.846  1.00  0.64           H  
ATOM   2869 1HG2 ILE A 191       7.320 -16.942 -16.707  1.00  0.64           H  
ATOM   2870 2HG2 ILE A 191       6.962 -17.401 -18.388  1.00  0.64           H  
ATOM   2871 3HG2 ILE A 191       6.702 -15.720 -17.844  1.00  0.64           H  
ATOM   2872 1HD1 ILE A 191       5.028 -15.991 -13.839  1.00  0.64           H  
ATOM   2873 2HD1 ILE A 191       5.166 -17.677 -14.386  1.00  0.64           H  
ATOM   2874 3HD1 ILE A 191       6.476 -16.532 -14.709  1.00  0.64           H  
ATOM   2875  N   ASP A 192       4.701 -18.658 -19.912  1.00  0.64           N  
ATOM   2876  CA  ASP A 192       5.216 -19.271 -21.122  1.00  0.64           C  
ATOM   2877  C   ASP A 192       4.303 -19.114 -22.344  1.00  0.64           C  
ATOM   2878  O   ASP A 192       4.600 -19.680 -23.400  1.00  0.64           O  
ATOM   2879  CB  ASP A 192       5.476 -20.749 -20.866  1.00  0.64           C  
ATOM   2880  CG  ASP A 192       6.674 -20.983 -19.939  1.00  0.64           C  
ATOM   2881  OD1 ASP A 192       7.539 -20.132 -19.878  1.00  0.64           O  
ATOM   2882  OD2 ASP A 192       6.725 -22.013 -19.312  1.00  0.64           O  
ATOM   2883  H   ASP A 192       4.216 -19.244 -19.229  1.00  0.64           H  
ATOM   2884  HA  ASP A 192       6.167 -18.794 -21.356  1.00  0.64           H  
ATOM   2885 1HB  ASP A 192       4.584 -21.185 -20.398  1.00  0.64           H  
ATOM   2886 2HB  ASP A 192       5.640 -21.265 -21.809  1.00  0.64           H  
ATOM   2887  N   ASN A 193       3.200 -18.362 -22.213  1.00  0.63           N  
ATOM   2888  CA  ASN A 193       2.243 -18.164 -23.300  1.00  0.63           C  
ATOM   2889  C   ASN A 193       2.903 -17.551 -24.536  1.00  0.63           C  
ATOM   2890  O   ASN A 193       3.637 -16.571 -24.435  1.00  0.63           O  
ATOM   2891  CB  ASN A 193       1.074 -17.329 -22.838  1.00  0.63           C  
ATOM   2892  CG  ASN A 193      -0.034 -17.328 -23.817  1.00  0.63           C  
ATOM   2893  OD1 ASN A 193       0.118 -17.091 -25.012  1.00  0.63           O  
ATOM   2894  ND2 ASN A 193      -1.186 -17.603 -23.339  1.00  0.63           N  
ATOM   2895  H   ASN A 193       2.990 -17.892 -21.330  1.00  0.63           H  
ATOM   2896  HA  ASN A 193       1.863 -19.128 -23.592  1.00  0.63           H  
ATOM   2897 1HB  ASN A 193       0.692 -17.733 -21.900  1.00  0.63           H  
ATOM   2898 2HB  ASN A 193       1.391 -16.302 -22.648  1.00  0.63           H  
ATOM   2899 1HD2 ASN A 193      -1.980 -17.638 -23.930  1.00  0.63           H  
ATOM   2900 2HD2 ASN A 193      -1.296 -17.756 -22.355  1.00  0.63           H  
ATOM   2901  N   GLN A 194       2.682 -18.174 -25.702  1.00  0.63           N  
ATOM   2902  CA  GLN A 194       3.290 -17.761 -26.975  1.00  0.63           C  
ATOM   2903  C   GLN A 194       2.384 -16.913 -27.886  1.00  0.63           C  
ATOM   2904  O   GLN A 194       2.729 -16.652 -29.040  1.00  0.63           O  
ATOM   2905  CB  GLN A 194       3.715 -19.014 -27.743  1.00  0.63           C  
ATOM   2906  CG  GLN A 194       4.754 -19.868 -27.019  1.00  0.63           C  
ATOM   2907  CD  GLN A 194       6.089 -19.175 -26.832  1.00  0.63           C  
ATOM   2908  OE1 GLN A 194       6.738 -18.777 -27.808  1.00  0.63           O  
ATOM   2909  NE2 GLN A 194       6.505 -19.018 -25.580  1.00  0.63           N  
ATOM   2910  H   GLN A 194       2.041 -18.971 -25.732  1.00  0.63           H  
ATOM   2911  HA  GLN A 194       4.177 -17.167 -26.747  1.00  0.63           H  
ATOM   2912 1HB  GLN A 194       2.835 -19.640 -27.921  1.00  0.63           H  
ATOM   2913 2HB  GLN A 194       4.120 -18.727 -28.711  1.00  0.63           H  
ATOM   2914 1HG  GLN A 194       4.376 -20.100 -26.034  1.00  0.63           H  
ATOM   2915 2HG  GLN A 194       4.915 -20.786 -27.581  1.00  0.63           H  
ATOM   2916 1HE2 GLN A 194       7.372 -18.561 -25.395  1.00  0.63           H  
ATOM   2917 2HE2 GLN A 194       5.926 -19.352 -24.801  1.00  0.63           H  
ATOM   2918  N   THR A 195       1.209 -16.531 -27.391  1.00  0.63           N  
ATOM   2919  CA  THR A 195       0.221 -15.812 -28.198  1.00  0.63           C  
ATOM   2920  C   THR A 195      -0.030 -14.353 -27.743  1.00  0.63           C  
ATOM   2921  O   THR A 195      -0.893 -13.655 -28.302  1.00  0.63           O  
ATOM   2922  CB  THR A 195      -1.113 -16.596 -28.213  1.00  0.63           C  
ATOM   2923  OG1 THR A 195      -1.654 -16.675 -26.888  1.00  0.63           O  
ATOM   2924  CG2 THR A 195      -0.870 -18.023 -28.723  1.00  0.63           C  
ATOM   2925  H   THR A 195       0.984 -16.765 -26.434  1.00  0.63           H  
ATOM   2926  HA  THR A 195       0.588 -15.774 -29.223  1.00  0.63           H  
ATOM   2927  HB  THR A 195      -1.828 -16.095 -28.863  1.00  0.63           H  
ATOM   2928  HG1 THR A 195      -0.949 -16.878 -26.251  1.00  0.63           H  
ATOM   2929 1HG2 THR A 195      -1.808 -18.577 -28.731  1.00  0.63           H  
ATOM   2930 2HG2 THR A 195      -0.461 -17.988 -29.731  1.00  0.63           H  
ATOM   2931 3HG2 THR A 195      -0.166 -18.525 -28.066  1.00  0.63           H  
ATOM   2932  N   GLY A 196       0.680 -13.900 -26.702  1.00  0.63           N  
ATOM   2933  CA  GLY A 196       0.518 -12.526 -26.200  1.00  0.63           C  
ATOM   2934  C   GLY A 196       1.671 -11.601 -26.579  1.00  0.63           C  
ATOM   2935  O   GLY A 196       1.641 -10.392 -26.310  1.00  0.63           O  
ATOM   2936  H   GLY A 196       1.346 -14.512 -26.249  1.00  0.63           H  
ATOM   2937 1HA  GLY A 196      -0.393 -12.105 -26.592  1.00  0.63           H  
ATOM   2938 2HA  GLY A 196       0.413 -12.549 -25.119  1.00  0.63           H  
ATOM   2939  N   ASP A 197       2.671 -12.161 -27.257  1.00  0.63           N  
ATOM   2940  CA  ASP A 197       3.889 -11.434 -27.604  1.00  0.63           C  
ATOM   2941  C   ASP A 197       3.645 -10.221 -28.481  1.00  0.63           C  
ATOM   2942  O   ASP A 197       4.336  -9.216 -28.364  1.00  0.63           O  
ATOM   2943  CB  ASP A 197       4.866 -12.359 -28.310  1.00  0.63           C  
ATOM   2944  CG  ASP A 197       5.478 -13.384 -27.380  1.00  0.63           C  
ATOM   2945  OD1 ASP A 197       5.331 -13.247 -26.190  1.00  0.63           O  
ATOM   2946  OD2 ASP A 197       6.102 -14.289 -27.865  1.00  0.63           O  
ATOM   2947  H   ASP A 197       2.604 -13.142 -27.484  1.00  0.63           H  
ATOM   2948  HA  ASP A 197       4.359 -11.101 -26.685  1.00  0.63           H  
ATOM   2949 1HB  ASP A 197       4.354 -12.881 -29.119  1.00  0.63           H  
ATOM   2950 2HB  ASP A 197       5.666 -11.767 -28.757  1.00  0.63           H  
ATOM   2951  N   ALA A 198       2.677 -10.330 -29.381  1.00  0.64           N  
ATOM   2952  CA  ALA A 198       2.337  -9.257 -30.301  1.00  0.64           C  
ATOM   2953  C   ALA A 198       1.210  -8.373 -29.799  1.00  0.64           C  
ATOM   2954  O   ALA A 198       0.750  -7.502 -30.544  1.00  0.64           O  
ATOM   2955  CB  ALA A 198       1.929  -9.825 -31.638  1.00  0.64           C  
ATOM   2956  H   ALA A 198       2.152 -11.191 -29.421  1.00  0.64           H  
ATOM   2957  HA  ALA A 198       3.223  -8.636 -30.429  1.00  0.64           H  
ATOM   2958 1HB  ALA A 198       1.711  -9.012 -32.328  1.00  0.64           H  
ATOM   2959 2HB  ALA A 198       2.740 -10.433 -32.038  1.00  0.64           H  
ATOM   2960 3HB  ALA A 198       1.039 -10.442 -31.511  1.00  0.64           H  
ATOM   2961  N   ARG A 199       0.688  -8.627 -28.590  1.00  0.64           N  
ATOM   2962  CA  ARG A 199      -0.471  -7.856 -28.167  1.00  0.64           C  
ATOM   2963  C   ARG A 199      -0.196  -7.032 -26.907  1.00  0.64           C  
ATOM   2964  O   ARG A 199       0.338  -5.937 -27.024  1.00  0.64           O  
ATOM   2965  CB  ARG A 199      -1.621  -8.843 -27.991  1.00  0.64           C  
ATOM   2966  CG  ARG A 199      -2.078  -9.465 -29.337  1.00  0.64           C  
ATOM   2967  CD  ARG A 199      -3.182 -10.460 -29.222  1.00  0.64           C  
ATOM   2968  NE  ARG A 199      -3.628 -10.909 -30.552  1.00  0.64           N  
ATOM   2969  CZ  ARG A 199      -3.234 -12.027 -31.235  1.00  0.64           C  
ATOM   2970  NH1 ARG A 199      -2.384 -12.923 -30.748  1.00  0.64           N  
ATOM   2971  NH2 ARG A 199      -3.724 -12.239 -32.450  1.00  0.64           N  
ATOM   2972  H   ARG A 199       1.086  -9.324 -27.962  1.00  0.64           H  
ATOM   2973  HA  ARG A 199      -0.748  -7.165 -28.963  1.00  0.64           H  
ATOM   2974 1HB  ARG A 199      -1.310  -9.659 -27.337  1.00  0.64           H  
ATOM   2975 2HB  ARG A 199      -2.475  -8.349 -27.523  1.00  0.64           H  
ATOM   2976 1HG  ARG A 199      -2.423  -8.660 -29.987  1.00  0.64           H  
ATOM   2977 2HG  ARG A 199      -1.238  -9.968 -29.809  1.00  0.64           H  
ATOM   2978 1HD  ARG A 199      -2.822 -11.327 -28.681  1.00  0.64           H  
ATOM   2979 2HD  ARG A 199      -4.034 -10.025 -28.700  1.00  0.64           H  
ATOM   2980  HE  ARG A 199      -4.241 -10.257 -31.070  1.00  0.64           H  
ATOM   2981 1HH1 ARG A 199      -1.952 -12.837 -29.827  1.00  0.64           H  
ATOM   2982 2HH1 ARG A 199      -2.141 -13.720 -31.310  1.00  0.64           H  
ATOM   2983 1HH2 ARG A 199      -4.384 -11.578 -32.868  1.00  0.64           H  
ATOM   2984 2HH2 ARG A 199      -3.441 -13.050 -32.969  1.00  0.64           H  
ATOM   2985  N   LEU A 200      -0.392  -7.544 -25.692  1.00  0.65           N  
ATOM   2986  CA  LEU A 200      -0.040  -6.653 -24.586  1.00  0.65           C  
ATOM   2987  C   LEU A 200       1.428  -6.717 -24.216  1.00  0.65           C  
ATOM   2988  O   LEU A 200       2.002  -5.702 -23.832  1.00  0.65           O  
ATOM   2989  CB  LEU A 200      -0.902  -6.882 -23.341  1.00  0.65           C  
ATOM   2990  CG  LEU A 200      -2.392  -6.503 -23.493  1.00  0.65           C  
ATOM   2991  CD1 LEU A 200      -3.156  -6.908 -22.227  1.00  0.65           C  
ATOM   2992  CD2 LEU A 200      -2.518  -5.014 -23.734  1.00  0.65           C  
ATOM   2993  H   LEU A 200      -0.851  -8.449 -25.517  1.00  0.65           H  
ATOM   2994  HA  LEU A 200      -0.248  -5.632 -24.904  1.00  0.65           H  
ATOM   2995 1HB  LEU A 200      -0.858  -7.946 -23.081  1.00  0.65           H  
ATOM   2996 2HB  LEU A 200      -0.489  -6.306 -22.515  1.00  0.65           H  
ATOM   2997  HG  LEU A 200      -2.796  -7.018 -24.343  1.00  0.65           H  
ATOM   2998 1HD1 LEU A 200      -4.197  -6.669 -22.330  1.00  0.65           H  
ATOM   2999 2HD1 LEU A 200      -3.066  -7.964 -22.040  1.00  0.65           H  
ATOM   3000 3HD1 LEU A 200      -2.752  -6.394 -21.417  1.00  0.65           H  
ATOM   3001 1HD2 LEU A 200      -3.561  -4.746 -23.870  1.00  0.65           H  
ATOM   3002 2HD2 LEU A 200      -2.110  -4.462 -22.891  1.00  0.65           H  
ATOM   3003 3HD2 LEU A 200      -1.966  -4.773 -24.621  1.00  0.65           H  
ATOM   3004  N   ARG A 201       2.083  -7.871 -24.369  1.00  0.68           N  
ATOM   3005  CA  ARG A 201       3.477  -7.954 -23.940  1.00  0.68           C  
ATOM   3006  C   ARG A 201       4.351  -7.011 -24.738  1.00  0.68           C  
ATOM   3007  O   ARG A 201       5.302  -6.434 -24.218  1.00  0.68           O  
ATOM   3008  CB  ARG A 201       4.009  -9.361 -24.061  1.00  0.68           C  
ATOM   3009  CG  ARG A 201       3.419 -10.311 -23.068  1.00  0.68           C  
ATOM   3010  CD  ARG A 201       3.950 -11.726 -23.168  1.00  0.68           C  
ATOM   3011  NE  ARG A 201       5.357 -11.851 -22.835  1.00  0.68           N  
ATOM   3012  CZ  ARG A 201       6.020 -13.031 -22.864  1.00  0.68           C  
ATOM   3013  NH1 ARG A 201       5.378 -14.130 -23.207  1.00  0.68           N  
ATOM   3014  NH2 ARG A 201       7.302 -13.085 -22.544  1.00  0.68           N  
ATOM   3015  H   ARG A 201       1.631  -8.697 -24.769  1.00  0.68           H  
ATOM   3016  HA  ARG A 201       3.533  -7.669 -22.894  1.00  0.68           H  
ATOM   3017 1HB  ARG A 201       3.782  -9.730 -25.042  1.00  0.68           H  
ATOM   3018 2HB  ARG A 201       5.090  -9.367 -23.945  1.00  0.68           H  
ATOM   3019 1HG  ARG A 201       3.603  -9.936 -22.088  1.00  0.68           H  
ATOM   3020 2HG  ARG A 201       2.342 -10.350 -23.237  1.00  0.68           H  
ATOM   3021 1HD  ARG A 201       3.418 -12.357 -22.467  1.00  0.68           H  
ATOM   3022 2HD  ARG A 201       3.800 -12.110 -24.180  1.00  0.68           H  
ATOM   3023  HE  ARG A 201       5.862 -11.023 -22.568  1.00  0.68           H  
ATOM   3024 1HH1 ARG A 201       4.398 -14.074 -23.467  1.00  0.68           H  
ATOM   3025 2HH1 ARG A 201       5.849 -15.021 -23.235  1.00  0.68           H  
ATOM   3026 1HH2 ARG A 201       7.789 -12.245 -22.280  1.00  0.68           H  
ATOM   3027 2HH2 ARG A 201       7.782 -13.971 -22.566  1.00  0.68           H  
ATOM   3028  N   ALA A 202       3.981  -6.809 -25.995  1.00  0.73           N  
ATOM   3029  CA  ALA A 202       4.701  -5.960 -26.925  1.00  0.73           C  
ATOM   3030  C   ALA A 202       4.826  -4.527 -26.430  1.00  0.73           C  
ATOM   3031  O   ALA A 202       5.753  -3.818 -26.825  1.00  0.73           O  
ATOM   3032  CB  ALA A 202       3.988  -5.935 -28.252  1.00  0.73           C  
ATOM   3033  H   ALA A 202       3.168  -7.303 -26.334  1.00  0.73           H  
ATOM   3034  HA  ALA A 202       5.702  -6.371 -27.051  1.00  0.73           H  
ATOM   3035 1HB  ALA A 202       4.539  -5.313 -28.950  1.00  0.73           H  
ATOM   3036 2HB  ALA A 202       3.893  -6.921 -28.653  1.00  0.73           H  
ATOM   3037 3HB  ALA A 202       3.018  -5.524 -28.075  1.00  0.73           H  
ATOM   3038  N   GLY A 203       3.853  -4.058 -25.647  1.00  0.78           N  
ATOM   3039  CA  GLY A 203       3.887  -2.684 -25.175  1.00  0.78           C  
ATOM   3040  C   GLY A 203       4.492  -2.558 -23.776  1.00  0.78           C  
ATOM   3041  O   GLY A 203       4.599  -1.458 -23.235  1.00  0.78           O  
ATOM   3042  H   GLY A 203       3.120  -4.678 -25.304  1.00  0.78           H  
ATOM   3043 1HA  GLY A 203       4.456  -2.073 -25.874  1.00  0.78           H  
ATOM   3044 2HA  GLY A 203       2.874  -2.291 -25.172  1.00  0.78           H  
ATOM   3045  N   LEU A 204       4.908  -3.669 -23.180  1.00  0.85           N  
ATOM   3046  CA  LEU A 204       5.406  -3.612 -21.819  1.00  0.85           C  
ATOM   3047  C   LEU A 204       6.941  -3.561 -21.783  1.00  0.85           C  
ATOM   3048  O   LEU A 204       7.591  -4.142 -22.650  1.00  0.85           O  
ATOM   3049  CB  LEU A 204       4.803  -4.782 -21.040  1.00  0.85           C  
ATOM   3050  CG  LEU A 204       3.249  -4.675 -20.953  1.00  0.85           C  
ATOM   3051  CD1 LEU A 204       2.650  -5.903 -20.337  1.00  0.85           C  
ATOM   3052  CD2 LEU A 204       2.893  -3.452 -20.122  1.00  0.85           C  
ATOM   3053  H   LEU A 204       4.877  -4.569 -23.659  1.00  0.85           H  
ATOM   3054  HA  LEU A 204       4.977  -2.727 -21.385  1.00  0.85           H  
ATOM   3055 1HB  LEU A 204       5.054  -5.715 -21.551  1.00  0.85           H  
ATOM   3056 2HB  LEU A 204       5.214  -4.806 -20.032  1.00  0.85           H  
ATOM   3057  HG  LEU A 204       2.843  -4.554 -21.942  1.00  0.85           H  
ATOM   3058 1HD1 LEU A 204       1.567  -5.796 -20.287  1.00  0.85           H  
ATOM   3059 2HD1 LEU A 204       2.893  -6.768 -20.931  1.00  0.85           H  
ATOM   3060 3HD1 LEU A 204       3.052  -6.019 -19.345  1.00  0.85           H  
ATOM   3061 1HD2 LEU A 204       1.815  -3.360 -20.073  1.00  0.85           H  
ATOM   3062 2HD2 LEU A 204       3.297  -3.558 -19.116  1.00  0.85           H  
ATOM   3063 3HD2 LEU A 204       3.312  -2.559 -20.588  1.00  0.85           H  
ATOM   3064  N   PRO A 205       7.555  -2.858 -20.809  1.00  0.90           N  
ATOM   3065  CA  PRO A 205       8.995  -2.747 -20.631  1.00  0.90           C  
ATOM   3066  C   PRO A 205       9.686  -4.089 -20.410  1.00  0.90           C  
ATOM   3067  O   PRO A 205       9.134  -5.012 -19.803  1.00  0.90           O  
ATOM   3068  CB  PRO A 205       9.122  -1.869 -19.377  1.00  0.90           C  
ATOM   3069  CG  PRO A 205       7.830  -1.098 -19.296  1.00  0.90           C  
ATOM   3070  CD  PRO A 205       6.772  -2.028 -19.843  1.00  0.90           C  
ATOM   3071  HA  PRO A 205       9.427  -2.238 -21.505  1.00  0.90           H  
ATOM   3072 1HB  PRO A 205       9.329  -2.471 -18.523  1.00  0.90           H  
ATOM   3073 2HB  PRO A 205       9.989  -1.201 -19.496  1.00  0.90           H  
ATOM   3074 1HG  PRO A 205       7.632  -0.805 -18.250  1.00  0.90           H  
ATOM   3075 2HG  PRO A 205       7.910  -0.166 -19.875  1.00  0.90           H  
ATOM   3076 1HD  PRO A 205       6.315  -2.647 -19.054  1.00  0.90           H  
ATOM   3077 2HD  PRO A 205       6.058  -1.362 -20.336  1.00  0.90           H  
ATOM   3078  N   GLN A 206      10.945  -4.151 -20.838  1.00  0.93           N  
ATOM   3079  CA  GLN A 206      11.818  -5.323 -20.703  1.00  0.93           C  
ATOM   3080  C   GLN A 206      12.128  -5.680 -19.244  1.00  0.93           C  
ATOM   3081  O   GLN A 206      12.659  -6.749 -18.950  1.00  0.93           O  
ATOM   3082  CB  GLN A 206      13.120  -5.075 -21.476  1.00  0.93           C  
ATOM   3083  CG  GLN A 206      14.019  -3.991 -20.880  1.00  0.93           C  
ATOM   3084  CD  GLN A 206      13.629  -2.592 -21.341  1.00  0.93           C  
ATOM   3085  OE1 GLN A 206      12.449  -2.318 -21.592  1.00  0.93           O  
ATOM   3086  NE2 GLN A 206      14.614  -1.705 -21.456  1.00  0.93           N  
ATOM   3087  H   GLN A 206      11.319  -3.346 -21.321  1.00  0.93           H  
ATOM   3088  HA  GLN A 206      11.308  -6.177 -21.151  1.00  0.93           H  
ATOM   3089 1HB  GLN A 206      13.696  -5.999 -21.519  1.00  0.93           H  
ATOM   3090 2HB  GLN A 206      12.885  -4.790 -22.502  1.00  0.93           H  
ATOM   3091 1HG  GLN A 206      13.968  -4.025 -19.798  1.00  0.93           H  
ATOM   3092 2HG  GLN A 206      15.042  -4.177 -21.204  1.00  0.93           H  
ATOM   3093 1HE2 GLN A 206      14.416  -0.771 -21.758  1.00  0.93           H  
ATOM   3094 2HE2 GLN A 206      15.555  -1.971 -21.244  1.00  0.93           H  
ATOM   3095  N   GLY A 207      11.791  -4.769 -18.335  1.00  0.91           N  
ATOM   3096  CA  GLY A 207      12.000  -4.942 -16.910  1.00  0.91           C  
ATOM   3097  C   GLY A 207      10.888  -5.751 -16.234  1.00  0.91           C  
ATOM   3098  O   GLY A 207      10.906  -5.897 -15.008  1.00  0.91           O  
ATOM   3099  H   GLY A 207      11.361  -3.919 -18.663  1.00  0.91           H  
ATOM   3100 1HA  GLY A 207      12.959  -5.429 -16.747  1.00  0.91           H  
ATOM   3101 2HA  GLY A 207      12.064  -3.961 -16.442  1.00  0.91           H  
ATOM   3102  N   TRP A 208       9.897  -6.221 -17.007  1.00  0.87           N  
ATOM   3103  CA  TRP A 208       8.780  -6.992 -16.454  1.00  0.87           C  
ATOM   3104  C   TRP A 208       8.643  -8.401 -17.030  1.00  0.87           C  
ATOM   3105  O   TRP A 208       8.865  -8.627 -18.220  1.00  0.87           O  
ATOM   3106  CB  TRP A 208       7.471  -6.240 -16.743  1.00  0.87           C  
ATOM   3107  CG  TRP A 208       7.336  -4.941 -16.011  1.00  0.87           C  
ATOM   3108  CD1 TRP A 208       8.043  -3.821 -16.248  1.00  0.87           C  
ATOM   3109  CD2 TRP A 208       6.401  -4.604 -14.969  1.00  0.87           C  
ATOM   3110  NE1 TRP A 208       7.639  -2.812 -15.416  1.00  0.87           N  
ATOM   3111  CE2 TRP A 208       6.633  -3.271 -14.632  1.00  0.87           C  
ATOM   3112  CE3 TRP A 208       5.411  -5.302 -14.316  1.00  0.87           C  
ATOM   3113  CZ2 TRP A 208       5.909  -2.631 -13.664  1.00  0.87           C  
ATOM   3114  CZ3 TRP A 208       4.664  -4.652 -13.346  1.00  0.87           C  
ATOM   3115  CH2 TRP A 208       4.917  -3.350 -13.032  1.00  0.87           C  
ATOM   3116  H   TRP A 208       9.901  -6.024 -18.010  1.00  0.87           H  
ATOM   3117  HA  TRP A 208       8.926  -7.091 -15.387  1.00  0.87           H  
ATOM   3118 1HB  TRP A 208       7.405  -6.035 -17.816  1.00  0.87           H  
ATOM   3119 2HB  TRP A 208       6.623  -6.878 -16.479  1.00  0.87           H  
ATOM   3120  HD1 TRP A 208       8.817  -3.753 -16.980  1.00  0.87           H  
ATOM   3121  HE1 TRP A 208       8.017  -1.875 -15.389  1.00  0.87           H  
ATOM   3122  HE3 TRP A 208       5.228  -6.342 -14.567  1.00  0.87           H  
ATOM   3123  HZ2 TRP A 208       6.090  -1.587 -13.398  1.00  0.87           H  
ATOM   3124  HZ3 TRP A 208       3.873  -5.208 -12.840  1.00  0.87           H  
ATOM   3125  HH2 TRP A 208       4.329  -2.858 -12.277  1.00  0.87           H  
ATOM   3126  N   ARG A 209       8.181  -9.338 -16.195  1.00  0.81           N  
ATOM   3127  CA  ARG A 209       7.802 -10.670 -16.662  1.00  0.81           C  
ATOM   3128  C   ARG A 209       6.293 -10.659 -16.807  1.00  0.81           C  
ATOM   3129  O   ARG A 209       5.595 -10.147 -15.931  1.00  0.81           O  
ATOM   3130  CB  ARG A 209       8.230 -11.753 -15.683  1.00  0.81           C  
ATOM   3131  CG  ARG A 209       7.946 -13.183 -16.098  1.00  0.81           C  
ATOM   3132  CD  ARG A 209       8.461 -14.147 -15.085  1.00  0.81           C  
ATOM   3133  NE  ARG A 209       7.725 -14.061 -13.825  1.00  0.81           N  
ATOM   3134  CZ  ARG A 209       7.987 -14.799 -12.727  1.00  0.81           C  
ATOM   3135  NH1 ARG A 209       8.962 -15.681 -12.745  1.00  0.81           N  
ATOM   3136  NH2 ARG A 209       7.263 -14.641 -11.632  1.00  0.81           N  
ATOM   3137  H   ARG A 209       8.056  -9.135 -15.202  1.00  0.81           H  
ATOM   3138  HA  ARG A 209       8.256 -10.863 -17.633  1.00  0.81           H  
ATOM   3139 1HB  ARG A 209       9.295 -11.680 -15.522  1.00  0.81           H  
ATOM   3140 2HB  ARG A 209       7.757 -11.583 -14.727  1.00  0.81           H  
ATOM   3141 1HG  ARG A 209       6.867 -13.328 -16.189  1.00  0.81           H  
ATOM   3142 2HG  ARG A 209       8.422 -13.393 -17.055  1.00  0.81           H  
ATOM   3143 1HD  ARG A 209       8.376 -15.159 -15.463  1.00  0.81           H  
ATOM   3144 2HD  ARG A 209       9.508 -13.926 -14.880  1.00  0.81           H  
ATOM   3145  HE  ARG A 209       6.965 -13.394 -13.772  1.00  0.81           H  
ATOM   3146 1HH1 ARG A 209       9.516 -15.805 -13.581  1.00  0.81           H  
ATOM   3147 2HH1 ARG A 209       9.158 -16.234 -11.923  1.00  0.81           H  
ATOM   3148 1HH2 ARG A 209       6.513 -13.960 -11.615  1.00  0.81           H  
ATOM   3149 2HH2 ARG A 209       7.461 -15.196 -10.812  1.00  0.81           H  
ATOM   3150  N   VAL A 210       5.770 -11.152 -17.918  1.00  0.74           N  
ATOM   3151  CA  VAL A 210       4.325 -11.085 -18.076  1.00  0.74           C  
ATOM   3152  C   VAL A 210       3.697 -12.397 -18.494  1.00  0.74           C  
ATOM   3153  O   VAL A 210       4.129 -13.004 -19.475  1.00  0.74           O  
ATOM   3154  CB  VAL A 210       3.984 -10.027 -19.133  1.00  0.74           C  
ATOM   3155  CG1 VAL A 210       2.465  -9.921 -19.306  1.00  0.74           C  
ATOM   3156  CG2 VAL A 210       4.620  -8.670 -18.743  1.00  0.74           C  
ATOM   3157  H   VAL A 210       6.354 -11.560 -18.634  1.00  0.74           H  
ATOM   3158  HA  VAL A 210       3.878 -10.791 -17.128  1.00  0.74           H  
ATOM   3159  HB  VAL A 210       4.395 -10.343 -20.076  1.00  0.74           H  
ATOM   3160 1HG1 VAL A 210       2.232  -9.183 -20.071  1.00  0.74           H  
ATOM   3161 2HG1 VAL A 210       2.059 -10.887 -19.608  1.00  0.74           H  
ATOM   3162 3HG1 VAL A 210       2.017  -9.619 -18.361  1.00  0.74           H  
ATOM   3163 1HG2 VAL A 210       4.397  -7.943 -19.502  1.00  0.74           H  
ATOM   3164 2HG2 VAL A 210       4.226  -8.342 -17.791  1.00  0.74           H  
ATOM   3165 3HG2 VAL A 210       5.699  -8.764 -18.667  1.00  0.74           H  
ATOM   3166  N   GLY A 211       2.693 -12.834 -17.742  1.00  0.70           N  
ATOM   3167  CA  GLY A 211       1.962 -14.028 -18.122  1.00  0.70           C  
ATOM   3168  C   GLY A 211       0.686 -13.598 -18.792  1.00  0.70           C  
ATOM   3169  O   GLY A 211       0.118 -12.579 -18.409  1.00  0.70           O  
ATOM   3170  H   GLY A 211       2.408 -12.290 -16.927  1.00  0.70           H  
ATOM   3171 1HA  GLY A 211       2.541 -14.587 -18.842  1.00  0.70           H  
ATOM   3172 2HA  GLY A 211       1.763 -14.654 -17.254  1.00  0.70           H  
ATOM   3173  N   ASP A 212       0.190 -14.365 -19.754  1.00  0.67           N  
ATOM   3174  CA  ASP A 212      -1.046 -13.917 -20.382  1.00  0.67           C  
ATOM   3175  C   ASP A 212      -1.864 -14.967 -21.112  1.00  0.67           C  
ATOM   3176  O   ASP A 212      -1.446 -16.119 -21.245  1.00  0.67           O  
ATOM   3177  CB  ASP A 212      -0.716 -12.761 -21.357  1.00  0.67           C  
ATOM   3178  CG  ASP A 212       0.246 -13.123 -22.443  1.00  0.67           C  
ATOM   3179  OD1 ASP A 212       0.101 -14.128 -23.090  1.00  0.67           O  
ATOM   3180  OD2 ASP A 212       1.145 -12.361 -22.638  1.00  0.67           O  
ATOM   3181  H   ASP A 212       0.682 -15.215 -20.040  1.00  0.67           H  
ATOM   3182  HA  ASP A 212      -1.678 -13.533 -19.593  1.00  0.67           H  
ATOM   3183 1HB  ASP A 212      -1.635 -12.391 -21.823  1.00  0.67           H  
ATOM   3184 2HB  ASP A 212      -0.293 -11.933 -20.808  1.00  0.67           H  
ATOM   3185  N   LYS A 213      -3.032 -14.526 -21.600  1.00  0.67           N  
ATOM   3186  CA  LYS A 213      -3.901 -15.305 -22.474  1.00  0.67           C  
ATOM   3187  C   LYS A 213      -4.652 -14.396 -23.448  1.00  0.67           C  
ATOM   3188  O   LYS A 213      -5.337 -13.453 -23.035  1.00  0.67           O  
ATOM   3189  CB  LYS A 213      -4.927 -16.117 -21.703  1.00  0.67           C  
ATOM   3190  CG  LYS A 213      -5.774 -16.983 -22.638  1.00  0.67           C  
ATOM   3191  CD  LYS A 213      -4.899 -18.100 -23.157  1.00  0.67           C  
ATOM   3192  CE  LYS A 213      -5.452 -18.833 -24.360  1.00  0.67           C  
ATOM   3193  NZ  LYS A 213      -5.111 -18.142 -25.639  1.00  0.67           N  
ATOM   3194  H   LYS A 213      -3.303 -13.580 -21.337  1.00  0.67           H  
ATOM   3195  HA  LYS A 213      -3.288 -15.977 -23.067  1.00  0.67           H  
ATOM   3196 1HB  LYS A 213      -4.420 -16.771 -20.990  1.00  0.67           H  
ATOM   3197 2HB  LYS A 213      -5.589 -15.453 -21.144  1.00  0.67           H  
ATOM   3198 1HG  LYS A 213      -6.609 -17.421 -22.084  1.00  0.67           H  
ATOM   3199 2HG  LYS A 213      -6.177 -16.407 -23.469  1.00  0.67           H  
ATOM   3200 1HD  LYS A 213      -3.942 -17.688 -23.440  1.00  0.67           H  
ATOM   3201 2HD  LYS A 213      -4.730 -18.819 -22.363  1.00  0.67           H  
ATOM   3202 1HE  LYS A 213      -5.024 -19.825 -24.383  1.00  0.67           H  
ATOM   3203 2HE  LYS A 213      -6.518 -18.903 -24.282  1.00  0.67           H  
ATOM   3204 1HZ  LYS A 213      -5.426 -18.645 -26.447  1.00  0.67           H  
ATOM   3205 2HZ  LYS A 213      -5.503 -17.200 -25.699  1.00  0.67           H  
ATOM   3206 3HZ  LYS A 213      -4.114 -18.083 -25.712  1.00  0.67           H  
ATOM   3207  N   THR A 214      -4.550 -14.695 -24.744  1.00  0.69           N  
ATOM   3208  CA  THR A 214      -5.201 -13.874 -25.761  1.00  0.69           C  
ATOM   3209  C   THR A 214      -6.156 -14.631 -26.645  1.00  0.69           C  
ATOM   3210  O   THR A 214      -6.191 -15.870 -26.635  1.00  0.69           O  
ATOM   3211  CB  THR A 214      -4.157 -13.223 -26.672  1.00  0.69           C  
ATOM   3212  OG1 THR A 214      -3.471 -14.217 -27.464  1.00  0.69           O  
ATOM   3213  CG2 THR A 214      -3.199 -12.568 -25.838  1.00  0.69           C  
ATOM   3214  H   THR A 214      -3.963 -15.467 -25.026  1.00  0.69           H  
ATOM   3215  HA  THR A 214      -5.772 -13.089 -25.266  1.00  0.69           H  
ATOM   3216  HB  THR A 214      -4.639 -12.489 -27.318  1.00  0.69           H  
ATOM   3217  HG1 THR A 214      -2.567 -13.892 -27.725  1.00  0.69           H  
ATOM   3218 1HG2 THR A 214      -2.489 -12.068 -26.449  1.00  0.69           H  
ATOM   3219 2HG2 THR A 214      -3.729 -11.881 -25.265  1.00  0.69           H  
ATOM   3220 3HG2 THR A 214      -2.692 -13.277 -25.187  1.00  0.69           H  
ATOM   3221  N   GLY A 215      -6.892 -13.871 -27.456  1.00  0.73           N  
ATOM   3222  CA  GLY A 215      -7.790 -14.454 -28.443  1.00  0.73           C  
ATOM   3223  C   GLY A 215      -8.537 -13.428 -29.273  1.00  0.73           C  
ATOM   3224  O   GLY A 215      -8.436 -12.218 -29.044  1.00  0.73           O  
ATOM   3225  H   GLY A 215      -6.831 -12.853 -27.349  1.00  0.73           H  
ATOM   3226 1HA  GLY A 215      -7.230 -15.123 -29.097  1.00  0.73           H  
ATOM   3227 2HA  GLY A 215      -8.524 -15.051 -27.924  1.00  0.73           H  
ATOM   3228  N   SER A 216      -9.287 -13.929 -30.254  1.00  0.79           N  
ATOM   3229  CA  SER A 216     -10.080 -13.083 -31.132  1.00  0.79           C  
ATOM   3230  C   SER A 216     -11.270 -13.835 -31.707  1.00  0.79           C  
ATOM   3231  O   SER A 216     -11.244 -15.063 -31.801  1.00  0.79           O  
ATOM   3232  CB  SER A 216      -9.209 -12.576 -32.256  1.00  0.79           C  
ATOM   3233  OG  SER A 216      -8.800 -13.629 -33.083  1.00  0.79           O  
ATOM   3234  H   SER A 216      -9.312 -14.930 -30.396  1.00  0.79           H  
ATOM   3235  HA  SER A 216     -10.460 -12.245 -30.566  1.00  0.79           H  
ATOM   3236 1HB  SER A 216      -9.766 -11.839 -32.843  1.00  0.79           H  
ATOM   3237 2HB  SER A 216      -8.337 -12.070 -31.842  1.00  0.79           H  
ATOM   3238  HG  SER A 216      -9.588 -13.898 -33.569  1.00  0.79           H  
ATOM   3239  N   ASN A 217     -12.290 -13.078 -32.111  1.00  0.84           N  
ATOM   3240  CA  ASN A 217     -13.488 -13.610 -32.768  1.00  0.84           C  
ATOM   3241  C   ASN A 217     -13.596 -13.199 -34.221  1.00  0.84           C  
ATOM   3242  O   ASN A 217     -12.972 -12.235 -34.672  1.00  0.84           O  
ATOM   3243  CB  ASN A 217     -14.768 -13.241 -32.056  1.00  0.84           C  
ATOM   3244  CG  ASN A 217     -14.918 -13.905 -30.775  1.00  0.84           C  
ATOM   3245  OD1 ASN A 217     -14.056 -14.682 -30.387  1.00  0.84           O  
ATOM   3246  ND2 ASN A 217     -15.992 -13.655 -30.099  1.00  0.84           N  
ATOM   3247  H   ASN A 217     -12.217 -12.068 -31.976  1.00  0.84           H  
ATOM   3248  HA  ASN A 217     -13.423 -14.700 -32.760  1.00  0.84           H  
ATOM   3249 1HB  ASN A 217     -14.811 -12.180 -31.934  1.00  0.84           H  
ATOM   3250 2HB  ASN A 217     -15.615 -13.520 -32.675  1.00  0.84           H  
ATOM   3251 1HD2 ASN A 217     -16.159 -14.128 -29.233  1.00  0.84           H  
ATOM   3252 2HD2 ASN A 217     -16.660 -13.006 -30.458  1.00  0.84           H  
ATOM   3253  N   GLY A 218     -14.468 -13.894 -34.939  1.00  0.87           N  
ATOM   3254  CA  GLY A 218     -14.713 -13.612 -36.358  1.00  0.87           C  
ATOM   3255  C   GLY A 218     -15.676 -12.438 -36.607  1.00  0.87           C  
ATOM   3256  O   GLY A 218     -16.040 -12.156 -37.748  1.00  0.87           O  
ATOM   3257  H   GLY A 218     -14.958 -14.669 -34.473  1.00  0.87           H  
ATOM   3258 1HA  GLY A 218     -13.762 -13.408 -36.850  1.00  0.87           H  
ATOM   3259 2HA  GLY A 218     -15.119 -14.508 -36.825  1.00  0.87           H  
ATOM   3260  N   GLN A 219     -16.110 -11.777 -35.532  1.00  0.86           N  
ATOM   3261  CA  GLN A 219     -17.082 -10.681 -35.593  1.00  0.86           C  
ATOM   3262  C   GLN A 219     -16.512  -9.364 -35.078  1.00  0.86           C  
ATOM   3263  O   GLN A 219     -17.174  -8.615 -34.362  1.00  0.86           O  
ATOM   3264  CB  GLN A 219     -18.325 -11.050 -34.804  1.00  0.86           C  
ATOM   3265  CG  GLN A 219     -19.104 -12.209 -35.403  1.00  0.86           C  
ATOM   3266  CD  GLN A 219     -18.409 -13.494 -35.133  1.00  0.86           C  
ATOM   3267  OE1 GLN A 219     -17.848 -13.649 -34.037  1.00  0.86           O  
ATOM   3268  NE2 GLN A 219     -18.427 -14.417 -36.103  1.00  0.86           N  
ATOM   3269  H   GLN A 219     -15.749 -12.056 -34.633  1.00  0.86           H  
ATOM   3270  HA  GLN A 219     -17.366 -10.530 -36.635  1.00  0.86           H  
ATOM   3271 1HB  GLN A 219     -18.049 -11.317 -33.782  1.00  0.86           H  
ATOM   3272 2HB  GLN A 219     -18.993 -10.192 -34.745  1.00  0.86           H  
ATOM   3273 1HG  GLN A 219     -20.104 -12.251 -34.994  1.00  0.86           H  
ATOM   3274 2HG  GLN A 219     -19.151 -12.072 -36.484  1.00  0.86           H  
ATOM   3275 1HE2 GLN A 219     -17.963 -15.311 -35.988  1.00  0.86           H  
ATOM   3276 2HE2 GLN A 219     -18.900 -14.221 -36.964  1.00  0.86           H  
ATOM   3277  N   ASP A 220     -15.278  -9.094 -35.459  1.00  0.82           N  
ATOM   3278  CA  ASP A 220     -14.522  -7.905 -35.074  1.00  0.82           C  
ATOM   3279  C   ASP A 220     -14.335  -7.625 -33.582  1.00  0.82           C  
ATOM   3280  O   ASP A 220     -14.492  -6.472 -33.132  1.00  0.82           O  
ATOM   3281  CB  ASP A 220     -15.114  -6.648 -35.706  1.00  0.82           C  
ATOM   3282  CG  ASP A 220     -15.002  -6.610 -37.225  1.00  0.82           C  
ATOM   3283  OD1 ASP A 220     -13.984  -7.009 -37.756  1.00  0.82           O  
ATOM   3284  OD2 ASP A 220     -15.923  -6.131 -37.836  1.00  0.82           O  
ATOM   3285  H   ASP A 220     -14.827  -9.775 -36.055  1.00  0.82           H  
ATOM   3286  HA  ASP A 220     -13.543  -8.052 -35.489  1.00  0.82           H  
ATOM   3287 1HB  ASP A 220     -16.163  -6.547 -35.425  1.00  0.82           H  
ATOM   3288 2HB  ASP A 220     -14.590  -5.788 -35.307  1.00  0.82           H  
ATOM   3289  N   THR A 221     -13.983  -8.658 -32.812  1.00  0.76           N  
ATOM   3290  CA  THR A 221     -13.702  -8.425 -31.402  1.00  0.76           C  
ATOM   3291  C   THR A 221     -12.401  -9.130 -31.038  1.00  0.76           C  
ATOM   3292  O   THR A 221     -11.990 -10.078 -31.722  1.00  0.76           O  
ATOM   3293  CB  THR A 221     -14.814  -8.959 -30.474  1.00  0.76           C  
ATOM   3294  OG1 THR A 221     -14.772 -10.367 -30.428  1.00  0.76           O  
ATOM   3295  CG2 THR A 221     -16.188  -8.563 -31.032  1.00  0.76           C  
ATOM   3296  H   THR A 221     -13.889  -9.579 -33.215  1.00  0.76           H  
ATOM   3297  HA  THR A 221     -13.563  -7.361 -31.236  1.00  0.76           H  
ATOM   3298  HB  THR A 221     -14.685  -8.545 -29.471  1.00  0.76           H  
ATOM   3299  HG1 THR A 221     -13.979 -10.629 -29.942  1.00  0.76           H  
ATOM   3300 1HG2 THR A 221     -16.972  -8.926 -30.392  1.00  0.76           H  
ATOM   3301 2HG2 THR A 221     -16.259  -7.495 -31.104  1.00  0.76           H  
ATOM   3302 3HG2 THR A 221     -16.312  -8.995 -32.016  1.00  0.76           H  
ATOM   3303  N   SER A 222     -11.775  -8.687 -29.948  1.00  0.70           N  
ATOM   3304  CA  SER A 222     -10.546  -9.309 -29.448  1.00  0.70           C  
ATOM   3305  C   SER A 222     -10.242  -8.990 -28.001  1.00  0.70           C  
ATOM   3306  O   SER A 222     -10.809  -8.068 -27.407  1.00  0.70           O  
ATOM   3307  CB  SER A 222      -9.352  -8.882 -30.278  1.00  0.70           C  
ATOM   3308  OG  SER A 222      -9.093  -7.523 -30.102  1.00  0.70           O  
ATOM   3309  H   SER A 222     -12.177  -7.882 -29.466  1.00  0.70           H  
ATOM   3310  HA  SER A 222     -10.657 -10.383 -29.515  1.00  0.70           H  
ATOM   3311 1HB  SER A 222      -8.476  -9.466 -29.984  1.00  0.70           H  
ATOM   3312 2HB  SER A 222      -9.541  -9.090 -31.330  1.00  0.70           H  
ATOM   3313  HG  SER A 222      -8.854  -7.434 -29.175  1.00  0.70           H  
ATOM   3314  N   ASN A 223      -9.306  -9.741 -27.438  1.00  0.65           N  
ATOM   3315  CA  ASN A 223      -8.859  -9.457 -26.084  1.00  0.65           C  
ATOM   3316  C   ASN A 223      -7.474  -9.996 -25.711  1.00  0.65           C  
ATOM   3317  O   ASN A 223      -6.842 -10.746 -26.471  1.00  0.65           O  
ATOM   3318  CB  ASN A 223      -9.911  -9.979 -25.124  1.00  0.65           C  
ATOM   3319  CG  ASN A 223     -10.192 -11.353 -25.380  1.00  0.65           C  
ATOM   3320  OD1 ASN A 223      -9.286 -12.130 -25.687  1.00  0.65           O  
ATOM   3321  ND2 ASN A 223     -11.425 -11.715 -25.240  1.00  0.65           N  
ATOM   3322  H   ASN A 223      -8.905 -10.521 -27.964  1.00  0.65           H  
ATOM   3323  HA  ASN A 223      -8.803  -8.374 -25.977  1.00  0.65           H  
ATOM   3324 1HB  ASN A 223      -9.585  -9.861 -24.087  1.00  0.65           H  
ATOM   3325 2HB  ASN A 223     -10.817  -9.413 -25.248  1.00  0.65           H  
ATOM   3326 1HD2 ASN A 223     -11.687 -12.678 -25.366  1.00  0.65           H  
ATOM   3327 2HD2 ASN A 223     -12.125 -11.044 -24.982  1.00  0.65           H  
ATOM   3328  N   ASP A 224      -7.050  -9.625 -24.493  1.00  0.62           N  
ATOM   3329  CA  ASP A 224      -5.774 -10.026 -23.893  1.00  0.62           C  
ATOM   3330  C   ASP A 224      -5.751  -9.818 -22.373  1.00  0.62           C  
ATOM   3331  O   ASP A 224      -5.916  -8.693 -21.886  1.00  0.62           O  
ATOM   3332  CB  ASP A 224      -4.643  -9.250 -24.558  1.00  0.62           C  
ATOM   3333  CG  ASP A 224      -3.174  -9.673 -24.166  1.00  0.62           C  
ATOM   3334  OD1 ASP A 224      -2.976 -10.090 -23.068  1.00  0.62           O  
ATOM   3335  OD2 ASP A 224      -2.278  -9.570 -25.012  1.00  0.62           O  
ATOM   3336  H   ASP A 224      -7.650  -8.975 -23.985  1.00  0.62           H  
ATOM   3337  HA  ASP A 224      -5.630 -11.087 -24.079  1.00  0.62           H  
ATOM   3338 1HB  ASP A 224      -4.730  -9.374 -25.632  1.00  0.62           H  
ATOM   3339 2HB  ASP A 224      -4.782  -8.194 -24.352  1.00  0.62           H  
ATOM   3340  N   ILE A 225      -5.602 -10.916 -21.631  1.00  0.62           N  
ATOM   3341  CA  ILE A 225      -5.593 -10.910 -20.165  1.00  0.62           C  
ATOM   3342  C   ILE A 225      -4.180 -11.189 -19.656  1.00  0.62           C  
ATOM   3343  O   ILE A 225      -3.554 -12.149 -20.103  1.00  0.62           O  
ATOM   3344  CB  ILE A 225      -6.540 -11.985 -19.650  1.00  0.62           C  
ATOM   3345  CG1 ILE A 225      -7.836 -11.802 -20.321  1.00  0.62           C  
ATOM   3346  CG2 ILE A 225      -6.651 -11.962 -18.173  1.00  0.62           C  
ATOM   3347  CD1 ILE A 225      -8.437 -10.489 -20.113  1.00  0.62           C  
ATOM   3348  H   ILE A 225      -5.479 -11.805 -22.116  1.00  0.62           H  
ATOM   3349  HA  ILE A 225      -5.906  -9.935 -19.803  1.00  0.62           H  
ATOM   3350  HB  ILE A 225      -6.163 -12.961 -19.960  1.00  0.62           H  
ATOM   3351 1HG1 ILE A 225      -7.684 -11.938 -21.383  1.00  0.62           H  
ATOM   3352 2HG1 ILE A 225      -8.516 -12.570 -19.974  1.00  0.62           H  
ATOM   3353 1HG2 ILE A 225      -7.322 -12.752 -17.840  1.00  0.62           H  
ATOM   3354 2HG2 ILE A 225      -5.662 -12.133 -17.772  1.00  0.62           H  
ATOM   3355 3HG2 ILE A 225      -7.029 -10.992 -17.842  1.00  0.62           H  
ATOM   3356 1HD1 ILE A 225      -9.355 -10.461 -20.648  1.00  0.62           H  
ATOM   3357 2HD1 ILE A 225      -8.609 -10.338 -19.059  1.00  0.62           H  
ATOM   3358 3HD1 ILE A 225      -7.787  -9.717 -20.478  1.00  0.62           H  
ATOM   3359  N   ALA A 226      -3.656 -10.380 -18.728  1.00  0.65           N  
ATOM   3360  CA  ALA A 226      -2.283 -10.605 -18.298  1.00  0.65           C  
ATOM   3361  C   ALA A 226      -1.969 -10.295 -16.835  1.00  0.65           C  
ATOM   3362  O   ALA A 226      -2.559  -9.422 -16.201  1.00  0.65           O  
ATOM   3363  CB  ALA A 226      -1.372  -9.755 -19.158  1.00  0.65           C  
ATOM   3364  H   ALA A 226      -4.187  -9.599 -18.369  1.00  0.65           H  
ATOM   3365  HA  ALA A 226      -2.070 -11.652 -18.451  1.00  0.65           H  
ATOM   3366 1HB  ALA A 226      -0.347  -9.959 -18.889  1.00  0.65           H  
ATOM   3367 2HB  ALA A 226      -1.531  -9.996 -20.213  1.00  0.65           H  
ATOM   3368 3HB  ALA A 226      -1.594  -8.706 -18.996  1.00  0.65           H  
ATOM   3369  N   ALA A 227      -0.980 -11.012 -16.310  1.00  0.70           N  
ATOM   3370  CA  ALA A 227      -0.460 -10.770 -14.965  1.00  0.70           C  
ATOM   3371  C   ALA A 227       0.984 -10.294 -15.088  1.00  0.70           C  
ATOM   3372  O   ALA A 227       1.858 -11.005 -15.599  1.00  0.70           O  
ATOM   3373  CB  ALA A 227      -0.584 -12.007 -14.095  1.00  0.70           C  
ATOM   3374  H   ALA A 227      -0.547 -11.716 -16.907  1.00  0.70           H  
ATOM   3375  HA  ALA A 227      -1.034  -9.965 -14.506  1.00  0.70           H  
ATOM   3376 1HB  ALA A 227      -0.200 -11.786 -13.097  1.00  0.70           H  
ATOM   3377 2HB  ALA A 227      -1.633 -12.290 -14.027  1.00  0.70           H  
ATOM   3378 3HB  ALA A 227      -0.014 -12.821 -14.536  1.00  0.70           H  
ATOM   3379  N   LEU A 228       1.211  -9.049 -14.684  1.00  0.79           N  
ATOM   3380  CA  LEU A 228       2.494  -8.386 -14.845  1.00  0.79           C  
ATOM   3381  C   LEU A 228       3.285  -8.454 -13.532  1.00  0.79           C  
ATOM   3382  O   LEU A 228       2.849  -7.956 -12.492  1.00  0.79           O  
ATOM   3383  CB  LEU A 228       2.231  -6.933 -15.258  1.00  0.79           C  
ATOM   3384  CG  LEU A 228       1.724  -6.671 -16.692  1.00  0.79           C  
ATOM   3385  CD1 LEU A 228       0.354  -7.284 -16.903  1.00  0.79           C  
ATOM   3386  CD2 LEU A 228       1.632  -5.201 -16.890  1.00  0.79           C  
ATOM   3387  H   LEU A 228       0.459  -8.521 -14.252  1.00  0.79           H  
ATOM   3388  HA  LEU A 228       3.065  -8.893 -15.621  1.00  0.79           H  
ATOM   3389 1HB  LEU A 228       1.503  -6.507 -14.573  1.00  0.79           H  
ATOM   3390 2HB  LEU A 228       3.124  -6.391 -15.163  1.00  0.79           H  
ATOM   3391  HG  LEU A 228       2.399  -7.099 -17.404  1.00  0.79           H  
ATOM   3392 1HD1 LEU A 228       0.022  -7.067 -17.911  1.00  0.79           H  
ATOM   3393 2HD1 LEU A 228       0.398  -8.339 -16.778  1.00  0.79           H  
ATOM   3394 3HD1 LEU A 228      -0.354  -6.862 -16.185  1.00  0.79           H  
ATOM   3395 1HD2 LEU A 228       1.273  -4.982 -17.890  1.00  0.79           H  
ATOM   3396 2HD2 LEU A 228       0.932  -4.801 -16.161  1.00  0.79           H  
ATOM   3397 3HD2 LEU A 228       2.617  -4.758 -16.750  1.00  0.79           H  
ATOM   3398  N   TRP A 229       4.459  -9.062 -13.604  1.00  0.92           N  
ATOM   3399  CA  TRP A 229       5.336  -9.373 -12.477  1.00  0.92           C  
ATOM   3400  C   TRP A 229       6.705  -8.700 -12.639  1.00  0.92           C  
ATOM   3401  O   TRP A 229       7.579  -9.268 -13.298  1.00  0.92           O  
ATOM   3402  CB  TRP A 229       5.576 -10.877 -12.410  1.00  0.92           C  
ATOM   3403  CG  TRP A 229       4.365 -11.716 -12.196  1.00  0.92           C  
ATOM   3404  CD1 TRP A 229       3.562 -12.234 -13.170  1.00  0.92           C  
ATOM   3405  CD2 TRP A 229       3.833 -12.192 -10.944  1.00  0.92           C  
ATOM   3406  NE1 TRP A 229       2.560 -12.985 -12.608  1.00  0.92           N  
ATOM   3407  CE2 TRP A 229       2.709 -12.974 -11.247  1.00  0.92           C  
ATOM   3408  CE3 TRP A 229       4.216 -12.027  -9.606  1.00  0.92           C  
ATOM   3409  CZ2 TRP A 229       1.961 -13.593 -10.262  1.00  0.92           C  
ATOM   3410  CZ3 TRP A 229       3.469 -12.650  -8.621  1.00  0.92           C  
ATOM   3411  CH2 TRP A 229       2.374 -13.413  -8.940  1.00  0.92           C  
ATOM   3412  H   TRP A 229       4.759  -9.403 -14.513  1.00  0.92           H  
ATOM   3413  HA  TRP A 229       4.845  -9.055 -11.564  1.00  0.92           H  
ATOM   3414 1HB  TRP A 229       6.019 -11.194 -13.341  1.00  0.92           H  
ATOM   3415 2HB  TRP A 229       6.291 -11.093 -11.617  1.00  0.92           H  
ATOM   3416  HD1 TRP A 229       3.700 -12.073 -14.241  1.00  0.92           H  
ATOM   3417  HE1 TRP A 229       1.839 -13.473 -13.122  1.00  0.92           H  
ATOM   3418  HE3 TRP A 229       5.086 -11.421  -9.347  1.00  0.92           H  
ATOM   3419  HZ2 TRP A 229       1.087 -14.205 -10.491  1.00  0.92           H  
ATOM   3420  HZ3 TRP A 229       3.774 -12.518  -7.582  1.00  0.92           H  
ATOM   3421  HH2 TRP A 229       1.814 -13.890  -8.137  1.00  0.92           H  
ATOM   3422  N   PRO A 230       6.943  -7.502 -12.095  1.00  1.08           N  
ATOM   3423  CA  PRO A 230       8.129  -6.721 -12.375  1.00  1.08           C  
ATOM   3424  C   PRO A 230       9.343  -7.515 -11.914  1.00  1.08           C  
ATOM   3425  O   PRO A 230       9.311  -8.161 -10.862  1.00  1.08           O  
ATOM   3426  CB  PRO A 230       7.912  -5.451 -11.535  1.00  1.08           C  
ATOM   3427  CG  PRO A 230       6.929  -5.866 -10.430  1.00  1.08           C  
ATOM   3428  CD  PRO A 230       6.076  -6.975 -11.023  1.00  1.08           C  
ATOM   3429  HA  PRO A 230       8.183  -6.483 -13.439  1.00  1.08           H  
ATOM   3430 1HB  PRO A 230       8.872  -5.105 -11.140  1.00  1.08           H  
ATOM   3431 2HB  PRO A 230       7.535  -4.648 -12.165  1.00  1.08           H  
ATOM   3432 1HG  PRO A 230       7.470  -6.203  -9.540  1.00  1.08           H  
ATOM   3433 2HG  PRO A 230       6.317  -5.007 -10.115  1.00  1.08           H  
ATOM   3434 1HD  PRO A 230       5.928  -7.723 -10.227  1.00  1.08           H  
ATOM   3435 2HD  PRO A 230       5.126  -6.601 -11.409  1.00  1.08           H  
ATOM   3436  N   LEU A 231      10.456  -7.398 -12.641  1.00  1.24           N  
ATOM   3437  CA  LEU A 231      11.666  -8.157 -12.312  1.00  1.24           C  
ATOM   3438  C   LEU A 231      12.354  -7.598 -11.078  1.00  1.24           C  
ATOM   3439  O   LEU A 231      13.264  -8.205 -10.519  1.00  1.24           O  
ATOM   3440  CB  LEU A 231      12.618  -8.176 -13.510  1.00  1.24           C  
ATOM   3441  CG  LEU A 231      12.072  -8.921 -14.756  1.00  1.24           C  
ATOM   3442  CD1 LEU A 231      13.038  -8.763 -15.910  1.00  1.24           C  
ATOM   3443  CD2 LEU A 231      11.857 -10.379 -14.426  1.00  1.24           C  
ATOM   3444  H   LEU A 231      10.465  -6.824 -13.483  1.00  1.24           H  
ATOM   3445  HA  LEU A 231      11.374  -9.185 -12.099  1.00  1.24           H  
ATOM   3446 1HB  LEU A 231      12.837  -7.149 -13.801  1.00  1.24           H  
ATOM   3447 2HB  LEU A 231      13.549  -8.656 -13.210  1.00  1.24           H  
ATOM   3448  HG  LEU A 231      11.125  -8.483 -15.049  1.00  1.24           H  
ATOM   3449 1HD1 LEU A 231      12.641  -9.270 -16.791  1.00  1.24           H  
ATOM   3450 2HD1 LEU A 231      13.167  -7.712 -16.135  1.00  1.24           H  
ATOM   3451 3HD1 LEU A 231      13.999  -9.195 -15.643  1.00  1.24           H  
ATOM   3452 1HD2 LEU A 231      11.469 -10.888 -15.304  1.00  1.24           H  
ATOM   3453 2HD2 LEU A 231      12.804 -10.831 -14.134  1.00  1.24           H  
ATOM   3454 3HD2 LEU A 231      11.141 -10.467 -13.605  1.00  1.24           H  
ATOM   3455  N   ALA A 232      11.873  -6.441 -10.638  1.00  1.35           N  
ATOM   3456  CA  ALA A 232      12.299  -5.782  -9.417  1.00  1.35           C  
ATOM   3457  C   ALA A 232      11.964  -6.645  -8.195  1.00  1.35           C  
ATOM   3458  O   ALA A 232      12.541  -6.460  -7.124  1.00  1.35           O  
ATOM   3459  CB  ALA A 232      11.623  -4.428  -9.290  1.00  1.35           C  
ATOM   3460  H   ALA A 232      11.144  -6.011 -11.184  1.00  1.35           H  
ATOM   3461  HA  ALA A 232      13.380  -5.650  -9.458  1.00  1.35           H  
ATOM   3462 1HB  ALA A 232      11.964  -3.938  -8.378  1.00  1.35           H  
ATOM   3463 2HB  ALA A 232      11.877  -3.812 -10.151  1.00  1.35           H  
ATOM   3464 3HB  ALA A 232      10.545  -4.565  -9.246  1.00  1.35           H  
ATOM   3465  N   GLY A 233      10.983  -7.553  -8.342  1.00  1.39           N  
ATOM   3466  CA  GLY A 233      10.548  -8.404  -7.241  1.00  1.39           C  
ATOM   3467  C   GLY A 233       9.406  -7.793  -6.434  1.00  1.39           C  
ATOM   3468  O   GLY A 233       9.103  -8.254  -5.333  1.00  1.39           O  
ATOM   3469  H   GLY A 233      10.535  -7.685  -9.250  1.00  1.39           H  
ATOM   3470 1HA  GLY A 233      10.228  -9.364  -7.645  1.00  1.39           H  
ATOM   3471 2HA  GLY A 233      11.393  -8.603  -6.585  1.00  1.39           H  
ATOM   3472  N   GLY A 234       8.793  -6.740  -6.963  1.00  1.33           N  
ATOM   3473  CA  GLY A 234       7.696  -6.074  -6.273  1.00  1.33           C  
ATOM   3474  C   GLY A 234       6.355  -6.760  -6.524  1.00  1.33           C  
ATOM   3475  O   GLY A 234       6.284  -7.827  -7.134  1.00  1.33           O  
ATOM   3476  H   GLY A 234       9.095  -6.410  -7.866  1.00  1.33           H  
ATOM   3477 1HA  GLY A 234       7.900  -6.052  -5.203  1.00  1.33           H  
ATOM   3478 2HA  GLY A 234       7.639  -5.038  -6.607  1.00  1.33           H  
ATOM   3479  N   ALA A 235       5.284  -6.139  -6.045  1.00  1.20           N  
ATOM   3480  CA  ALA A 235       3.950  -6.704  -6.194  1.00  1.20           C  
ATOM   3481  C   ALA A 235       3.509  -6.712  -7.654  1.00  1.20           C  
ATOM   3482  O   ALA A 235       3.906  -5.825  -8.401  1.00  1.20           O  
ATOM   3483  CB  ALA A 235       2.959  -5.901  -5.393  1.00  1.20           C  
ATOM   3484  H   ALA A 235       5.401  -5.264  -5.557  1.00  1.20           H  
ATOM   3485  HA  ALA A 235       3.990  -7.720  -5.815  1.00  1.20           H  
ATOM   3486 1HB  ALA A 235       1.969  -6.336  -5.495  1.00  1.20           H  
ATOM   3487 2HB  ALA A 235       3.251  -5.897  -4.343  1.00  1.20           H  
ATOM   3488 3HB  ALA A 235       2.948  -4.896  -5.766  1.00  1.20           H  
ATOM   3489  N   PRO A 236       2.717  -7.705  -8.090  1.00  1.05           N  
ATOM   3490  CA  PRO A 236       2.131  -7.802  -9.410  1.00  1.05           C  
ATOM   3491  C   PRO A 236       0.963  -6.858  -9.664  1.00  1.05           C  
ATOM   3492  O   PRO A 236       0.238  -6.464  -8.747  1.00  1.05           O  
ATOM   3493  CB  PRO A 236       1.653  -9.255  -9.454  1.00  1.05           C  
ATOM   3494  CG  PRO A 236       1.367  -9.600  -8.016  1.00  1.05           C  
ATOM   3495  CD  PRO A 236       2.407  -8.859  -7.217  1.00  1.05           C  
ATOM   3496  HA  PRO A 236       2.925  -7.629 -10.144  1.00  1.05           H  
ATOM   3497 1HB  PRO A 236       0.763  -9.331 -10.099  1.00  1.05           H  
ATOM   3498 2HB  PRO A 236       2.418  -9.874  -9.914  1.00  1.05           H  
ATOM   3499 1HG  PRO A 236       0.344  -9.306  -7.752  1.00  1.05           H  
ATOM   3500 2HG  PRO A 236       1.436 -10.674  -7.870  1.00  1.05           H  
ATOM   3501 1HD  PRO A 236       1.957  -8.551  -6.268  1.00  1.05           H  
ATOM   3502 2HD  PRO A 236       3.300  -9.493  -7.082  1.00  1.05           H  
ATOM   3503  N   TRP A 237       0.756  -6.581 -10.945  1.00  0.90           N  
ATOM   3504  CA  TRP A 237      -0.409  -5.866 -11.464  1.00  0.90           C  
ATOM   3505  C   TRP A 237      -1.166  -6.719 -12.460  1.00  0.90           C  
ATOM   3506  O   TRP A 237      -0.573  -7.399 -13.296  1.00  0.90           O  
ATOM   3507  CB  TRP A 237      -0.026  -4.581 -12.161  1.00  0.90           C  
ATOM   3508  CG  TRP A 237       0.285  -3.372 -11.334  1.00  0.90           C  
ATOM   3509  CD1 TRP A 237      -0.570  -2.322 -11.166  1.00  0.90           C  
ATOM   3510  CD2 TRP A 237       1.472  -3.038 -10.582  1.00  0.90           C  
ATOM   3511  NE1 TRP A 237       0.030  -1.338 -10.423  1.00  0.90           N  
ATOM   3512  CE2 TRP A 237       1.268  -1.753 -10.050  1.00  0.90           C  
ATOM   3513  CE3 TRP A 237       2.669  -3.688 -10.334  1.00  0.90           C  
ATOM   3514  CZ2 TRP A 237       2.225  -1.111  -9.299  1.00  0.90           C  
ATOM   3515  CZ3 TRP A 237       3.627  -3.041  -9.567  1.00  0.90           C  
ATOM   3516  CH2 TRP A 237       3.411  -1.788  -9.068  1.00  0.90           C  
ATOM   3517  H   TRP A 237       1.442  -6.940 -11.609  1.00  0.90           H  
ATOM   3518  HA  TRP A 237      -1.067  -5.637 -10.631  1.00  0.90           H  
ATOM   3519 1HB  TRP A 237       0.829  -4.768 -12.812  1.00  0.90           H  
ATOM   3520 2HB  TRP A 237      -0.849  -4.313 -12.797  1.00  0.90           H  
ATOM   3521  HD1 TRP A 237      -1.567  -2.256 -11.603  1.00  0.90           H  
ATOM   3522  HE1 TRP A 237      -0.379  -0.436 -10.194  1.00  0.90           H  
ATOM   3523  HE3 TRP A 237       2.860  -4.684 -10.728  1.00  0.90           H  
ATOM   3524  HZ2 TRP A 237       2.067  -0.111  -8.888  1.00  0.90           H  
ATOM   3525  HZ3 TRP A 237       4.564  -3.561  -9.373  1.00  0.90           H  
ATOM   3526  HH2 TRP A 237       4.189  -1.311  -8.473  1.00  0.90           H  
ATOM   3527  N   LEU A 238      -2.477  -6.714 -12.371  1.00  0.79           N  
ATOM   3528  CA  LEU A 238      -3.265  -7.516 -13.299  1.00  0.79           C  
ATOM   3529  C   LEU A 238      -3.970  -6.634 -14.325  1.00  0.79           C  
ATOM   3530  O   LEU A 238      -4.626  -5.658 -13.980  1.00  0.79           O  
ATOM   3531  CB  LEU A 238      -4.194  -8.410 -12.489  1.00  0.79           C  
ATOM   3532  CG  LEU A 238      -3.573  -9.793 -12.028  1.00  0.79           C  
ATOM   3533  CD1 LEU A 238      -2.289  -9.654 -11.246  1.00  0.79           C  
ATOM   3534  CD2 LEU A 238      -4.540 -10.440 -11.184  1.00  0.79           C  
ATOM   3535  H   LEU A 238      -2.918  -6.119 -11.672  1.00  0.79           H  
ATOM   3536  HA  LEU A 238      -2.596  -8.173 -13.850  1.00  0.79           H  
ATOM   3537 1HB  LEU A 238      -4.491  -7.868 -11.590  1.00  0.79           H  
ATOM   3538 2HB  LEU A 238      -5.088  -8.604 -13.071  1.00  0.79           H  
ATOM   3539  HG  LEU A 238      -3.362 -10.398 -12.893  1.00  0.79           H  
ATOM   3540 1HD1 LEU A 238      -1.952 -10.649 -10.957  1.00  0.79           H  
ATOM   3541 2HD1 LEU A 238      -1.537  -9.211 -11.848  1.00  0.79           H  
ATOM   3542 3HD1 LEU A 238      -2.461  -9.047 -10.355  1.00  0.79           H  
ATOM   3543 1HD2 LEU A 238      -4.146 -11.408 -10.879  1.00  0.79           H  
ATOM   3544 2HD2 LEU A 238      -4.719  -9.820 -10.309  1.00  0.79           H  
ATOM   3545 3HD2 LEU A 238      -5.465 -10.568 -11.731  1.00  0.79           H  
ATOM   3546  N   LEU A 239      -3.794  -6.981 -15.592  1.00  0.71           N  
ATOM   3547  CA  LEU A 239      -4.249  -6.207 -16.748  1.00  0.71           C  
ATOM   3548  C   LEU A 239      -5.238  -6.948 -17.631  1.00  0.71           C  
ATOM   3549  O   LEU A 239      -5.045  -8.112 -17.976  1.00  0.71           O  
ATOM   3550  CB  LEU A 239      -3.001  -5.798 -17.555  1.00  0.71           C  
ATOM   3551  CG  LEU A 239      -3.113  -5.020 -18.915  1.00  0.71           C  
ATOM   3552  CD1 LEU A 239      -3.704  -3.642 -18.752  1.00  0.71           C  
ATOM   3553  CD2 LEU A 239      -1.675  -4.873 -19.489  1.00  0.71           C  
ATOM   3554  H   LEU A 239      -3.281  -7.835 -15.781  1.00  0.71           H  
ATOM   3555  HA  LEU A 239      -4.730  -5.310 -16.379  1.00  0.71           H  
ATOM   3556 1HB  LEU A 239      -2.347  -5.250 -16.915  1.00  0.71           H  
ATOM   3557 2HB  LEU A 239      -2.489  -6.725 -17.797  1.00  0.71           H  
ATOM   3558  HG  LEU A 239      -3.753  -5.576 -19.592  1.00  0.71           H  
ATOM   3559 1HD1 LEU A 239      -3.748  -3.153 -19.724  1.00  0.71           H  
ATOM   3560 2HD1 LEU A 239      -4.695  -3.730 -18.358  1.00  0.71           H  
ATOM   3561 3HD1 LEU A 239      -3.101  -3.052 -18.088  1.00  0.71           H  
ATOM   3562 1HD2 LEU A 239      -1.710  -4.346 -20.443  1.00  0.71           H  
ATOM   3563 2HD2 LEU A 239      -1.063  -4.310 -18.789  1.00  0.71           H  
ATOM   3564 3HD2 LEU A 239      -1.237  -5.859 -19.636  1.00  0.71           H  
ATOM   3565  N   SER A 240      -6.321  -6.296 -17.998  1.00  0.66           N  
ATOM   3566  CA  SER A 240      -7.225  -6.955 -18.929  1.00  0.66           C  
ATOM   3567  C   SER A 240      -7.722  -5.979 -19.949  1.00  0.66           C  
ATOM   3568  O   SER A 240      -8.154  -4.871 -19.621  1.00  0.66           O  
ATOM   3569  CB  SER A 240      -8.404  -7.558 -18.204  1.00  0.66           C  
ATOM   3570  OG  SER A 240      -9.141  -6.565 -17.568  1.00  0.66           O  
ATOM   3571  H   SER A 240      -6.477  -5.345 -17.663  1.00  0.66           H  
ATOM   3572  HA  SER A 240      -6.684  -7.736 -19.459  1.00  0.66           H  
ATOM   3573 1HB  SER A 240      -9.042  -8.053 -18.916  1.00  0.66           H  
ATOM   3574 2HB  SER A 240      -8.065  -8.299 -17.480  1.00  0.66           H  
ATOM   3575  HG  SER A 240      -9.866  -7.022 -17.098  1.00  0.66           H  
ATOM   3576  N   CYS A 241      -7.686  -6.411 -21.203  1.00  0.64           N  
ATOM   3577  CA  CYS A 241      -8.123  -5.553 -22.277  1.00  0.64           C  
ATOM   3578  C   CYS A 241      -9.065  -6.242 -23.246  1.00  0.64           C  
ATOM   3579  O   CYS A 241      -8.796  -7.350 -23.723  1.00  0.64           O  
ATOM   3580  CB  CYS A 241      -6.890  -5.077 -23.006  1.00  0.64           C  
ATOM   3581  SG  CYS A 241      -5.728  -4.326 -21.882  1.00  0.64           S  
ATOM   3582  H   CYS A 241      -7.281  -7.323 -21.414  1.00  0.64           H  
ATOM   3583  HA  CYS A 241      -8.637  -4.696 -21.849  1.00  0.64           H  
ATOM   3584 1HB  CYS A 241      -6.403  -5.918 -23.491  1.00  0.64           H  
ATOM   3585 2HB  CYS A 241      -7.164  -4.346 -23.765  1.00  0.64           H  
ATOM   3586  HG  CYS A 241      -6.614  -3.503 -21.315  1.00  0.64           H  
ATOM   3587  N   TYR A 242     -10.165  -5.564 -23.541  1.00  0.64           N  
ATOM   3588  CA  TYR A 242     -11.168  -6.039 -24.481  1.00  0.64           C  
ATOM   3589  C   TYR A 242     -11.556  -4.984 -25.517  1.00  0.64           C  
ATOM   3590  O   TYR A 242     -11.802  -3.827 -25.185  1.00  0.64           O  
ATOM   3591  CB  TYR A 242     -12.387  -6.482 -23.704  1.00  0.64           C  
ATOM   3592  CG  TYR A 242     -12.225  -7.724 -22.847  1.00  0.64           C  
ATOM   3593  CD1 TYR A 242     -11.640  -7.684 -21.599  1.00  0.64           C  
ATOM   3594  CD2 TYR A 242     -12.727  -8.922 -23.321  1.00  0.64           C  
ATOM   3595  CE1 TYR A 242     -11.529  -8.839 -20.869  1.00  0.64           C  
ATOM   3596  CE2 TYR A 242     -12.615 -10.065 -22.580  1.00  0.64           C  
ATOM   3597  CZ  TYR A 242     -12.010 -10.024 -21.369  1.00  0.64           C  
ATOM   3598  OH  TYR A 242     -11.872 -11.164 -20.640  1.00  0.64           O  
ATOM   3599  H   TYR A 242     -10.322  -4.673 -23.071  1.00  0.64           H  
ATOM   3600  HA  TYR A 242     -10.762  -6.891 -25.023  1.00  0.64           H  
ATOM   3601 1HB  TYR A 242     -12.748  -5.667 -23.087  1.00  0.64           H  
ATOM   3602 2HB  TYR A 242     -13.128  -6.709 -24.428  1.00  0.64           H  
ATOM   3603  HD1 TYR A 242     -11.247  -6.751 -21.201  1.00  0.64           H  
ATOM   3604  HD2 TYR A 242     -13.209  -8.964 -24.300  1.00  0.64           H  
ATOM   3605  HE1 TYR A 242     -11.052  -8.825 -19.896  1.00  0.64           H  
ATOM   3606  HE2 TYR A 242     -13.003 -11.006 -22.966  1.00  0.64           H  
ATOM   3607  HH  TYR A 242     -12.301 -11.890 -21.105  1.00  0.64           H  
ATOM   3608  N   LEU A 243     -11.680  -5.407 -26.768  1.00  0.66           N  
ATOM   3609  CA  LEU A 243     -12.040  -4.525 -27.880  1.00  0.66           C  
ATOM   3610  C   LEU A 243     -13.192  -5.101 -28.706  1.00  0.66           C  
ATOM   3611  O   LEU A 243     -13.167  -6.280 -29.077  1.00  0.66           O  
ATOM   3612  CB  LEU A 243     -10.772  -4.279 -28.741  1.00  0.66           C  
ATOM   3613  CG  LEU A 243     -10.899  -3.493 -30.074  1.00  0.66           C  
ATOM   3614  CD1 LEU A 243     -11.342  -2.074 -29.821  1.00  0.66           C  
ATOM   3615  CD2 LEU A 243      -9.518  -3.483 -30.753  1.00  0.66           C  
ATOM   3616  H   LEU A 243     -11.467  -6.382 -26.973  1.00  0.66           H  
ATOM   3617  HA  LEU A 243     -12.359  -3.576 -27.469  1.00  0.66           H  
ATOM   3618 1HB  LEU A 243     -10.053  -3.746 -28.129  1.00  0.66           H  
ATOM   3619 2HB  LEU A 243     -10.341  -5.252 -28.985  1.00  0.66           H  
ATOM   3620  HG  LEU A 243     -11.637  -3.977 -30.719  1.00  0.66           H  
ATOM   3621 1HD1 LEU A 243     -11.428  -1.549 -30.762  1.00  0.66           H  
ATOM   3622 2HD1 LEU A 243     -12.294  -2.089 -29.353  1.00  0.66           H  
ATOM   3623 3HD1 LEU A 243     -10.627  -1.564 -29.181  1.00  0.66           H  
ATOM   3624 1HD2 LEU A 243      -9.576  -2.937 -31.694  1.00  0.66           H  
ATOM   3625 2HD2 LEU A 243      -8.798  -2.998 -30.098  1.00  0.66           H  
ATOM   3626 3HD2 LEU A 243      -9.200  -4.509 -30.942  1.00  0.66           H  
ATOM   3627  N   GLN A 244     -14.240  -4.302 -28.973  1.00  0.70           N  
ATOM   3628  CA  GLN A 244     -15.310  -4.863 -29.807  1.00  0.70           C  
ATOM   3629  C   GLN A 244     -15.952  -3.917 -30.818  1.00  0.70           C  
ATOM   3630  O   GLN A 244     -16.151  -2.716 -30.575  1.00  0.70           O  
ATOM   3631  CB  GLN A 244     -16.433  -5.476 -28.933  1.00  0.70           C  
ATOM   3632  CG  GLN A 244     -17.293  -4.535 -28.071  1.00  0.70           C  
ATOM   3633  CD  GLN A 244     -18.243  -5.381 -27.157  1.00  0.70           C  
ATOM   3634  OE1 GLN A 244     -18.471  -6.555 -27.470  1.00  0.70           O  
ATOM   3635  NE2 GLN A 244     -18.757  -4.827 -26.056  1.00  0.70           N  
ATOM   3636  H   GLN A 244     -14.255  -3.341 -28.624  1.00  0.70           H  
ATOM   3637  HA  GLN A 244     -14.877  -5.667 -30.391  1.00  0.70           H  
ATOM   3638 1HB  GLN A 244     -17.138  -5.979 -29.588  1.00  0.70           H  
ATOM   3639 2HB  GLN A 244     -16.009  -6.243 -28.297  1.00  0.70           H  
ATOM   3640 1HG  GLN A 244     -16.677  -3.893 -27.469  1.00  0.70           H  
ATOM   3641 2HG  GLN A 244     -17.912  -3.930 -28.734  1.00  0.70           H  
ATOM   3642 1HE2 GLN A 244     -19.336  -5.379 -25.422  1.00  0.70           H  
ATOM   3643 2HE2 GLN A 244     -18.575  -3.855 -25.791  1.00  0.70           H  
ATOM   3644  N   GLY A 245     -16.341  -4.523 -31.958  1.00  0.76           N  
ATOM   3645  CA  GLY A 245     -17.064  -3.857 -33.040  1.00  0.76           C  
ATOM   3646  C   GLY A 245     -16.141  -2.913 -33.793  1.00  0.76           C  
ATOM   3647  O   GLY A 245     -16.578  -1.868 -34.263  1.00  0.76           O  
ATOM   3648  H   GLY A 245     -16.066  -5.493 -32.103  1.00  0.76           H  
ATOM   3649 1HA  GLY A 245     -17.462  -4.608 -33.723  1.00  0.76           H  
ATOM   3650 2HA  GLY A 245     -17.908  -3.305 -32.631  1.00  0.76           H  
ATOM   3651  N   SER A 246     -14.854  -3.266 -33.854  1.00  0.82           N  
ATOM   3652  CA  SER A 246     -13.841  -2.373 -34.438  1.00  0.82           C  
ATOM   3653  C   SER A 246     -13.877  -2.138 -35.953  1.00  0.82           C  
ATOM   3654  O   SER A 246     -13.452  -1.095 -36.430  1.00  0.82           O  
ATOM   3655  CB  SER A 246     -12.465  -2.950 -34.160  1.00  0.82           C  
ATOM   3656  OG  SER A 246     -12.252  -4.087 -34.958  1.00  0.82           O  
ATOM   3657  H   SER A 246     -14.597  -4.187 -33.495  1.00  0.82           H  
ATOM   3658  HA  SER A 246     -13.931  -1.406 -33.947  1.00  0.82           H  
ATOM   3659 1HB  SER A 246     -11.706  -2.230 -34.375  1.00  0.82           H  
ATOM   3660 2HB  SER A 246     -12.379  -3.212 -33.108  1.00  0.82           H  
ATOM   3661  HG  SER A 246     -12.470  -3.808 -35.846  1.00  0.82           H  
ATOM   3662  N   ALA A 247     -14.367  -3.103 -36.726  1.00  0.88           N  
ATOM   3663  CA  ALA A 247     -14.322  -3.057 -38.199  1.00  0.88           C  
ATOM   3664  C   ALA A 247     -12.873  -2.928 -38.747  1.00  0.88           C  
ATOM   3665  O   ALA A 247     -12.667  -2.526 -39.895  1.00  0.88           O  
ATOM   3666  CB  ALA A 247     -15.171  -1.907 -38.727  1.00  0.88           C  
ATOM   3667  H   ALA A 247     -14.768  -3.923 -36.288  1.00  0.88           H  
ATOM   3668  HA  ALA A 247     -14.738  -3.995 -38.570  1.00  0.88           H  
ATOM   3669 1HB  ALA A 247     -15.158  -1.927 -39.816  1.00  0.88           H  
ATOM   3670 2HB  ALA A 247     -16.196  -2.025 -38.373  1.00  0.88           H  
ATOM   3671 3HB  ALA A 247     -14.789  -0.951 -38.392  1.00  0.88           H  
ATOM   3672  N   LEU A 248     -11.878  -3.285 -37.923  1.00  0.91           N  
ATOM   3673  CA  LEU A 248     -10.458  -3.319 -38.270  1.00  0.91           C  
ATOM   3674  C   LEU A 248     -10.021  -4.728 -38.586  1.00  0.91           C  
ATOM   3675  O   LEU A 248     -10.662  -5.690 -38.182  1.00  0.91           O  
ATOM   3676  CB  LEU A 248      -9.574  -2.763 -37.137  1.00  0.91           C  
ATOM   3677  CG  LEU A 248      -9.283  -1.257 -37.130  1.00  0.91           C  
ATOM   3678  CD1 LEU A 248     -10.550  -0.487 -37.119  1.00  0.91           C  
ATOM   3679  CD2 LEU A 248      -8.462  -0.933 -35.882  1.00  0.91           C  
ATOM   3680  H   LEU A 248     -12.117  -3.578 -36.986  1.00  0.91           H  
ATOM   3681  HA  LEU A 248     -10.303  -2.705 -39.157  1.00  0.91           H  
ATOM   3682 1HB  LEU A 248     -10.049  -3.001 -36.191  1.00  0.91           H  
ATOM   3683 2HB  LEU A 248      -8.614  -3.288 -37.165  1.00  0.91           H  
ATOM   3684  HG  LEU A 248      -8.724  -0.984 -38.022  1.00  0.91           H  
ATOM   3685 1HD1 LEU A 248     -10.333   0.582 -37.099  1.00  0.91           H  
ATOM   3686 2HD1 LEU A 248     -11.137  -0.718 -38.002  1.00  0.91           H  
ATOM   3687 3HD1 LEU A 248     -11.097  -0.756 -36.249  1.00  0.91           H  
ATOM   3688 1HD2 LEU A 248      -8.241   0.137 -35.863  1.00  0.91           H  
ATOM   3689 2HD2 LEU A 248      -9.034  -1.206 -34.992  1.00  0.91           H  
ATOM   3690 3HD2 LEU A 248      -7.538  -1.487 -35.897  1.00  0.91           H  
ATOM   3691  N   ASP A 249      -8.916  -4.866 -39.289  1.00  0.92           N  
ATOM   3692  CA  ASP A 249      -8.381  -6.198 -39.496  1.00  0.92           C  
ATOM   3693  C   ASP A 249      -7.621  -6.597 -38.233  1.00  0.92           C  
ATOM   3694  O   ASP A 249      -7.615  -5.841 -37.251  1.00  0.92           O  
ATOM   3695  CB  ASP A 249      -7.512  -6.235 -40.761  1.00  0.92           C  
ATOM   3696  CG  ASP A 249      -6.212  -5.417 -40.691  1.00  0.92           C  
ATOM   3697  OD1 ASP A 249      -5.780  -5.053 -39.606  1.00  0.92           O  
ATOM   3698  OD2 ASP A 249      -5.665  -5.157 -41.738  1.00  0.92           O  
ATOM   3699  H   ASP A 249      -8.435  -4.054 -39.650  1.00  0.92           H  
ATOM   3700  HA  ASP A 249      -9.207  -6.899 -39.631  1.00  0.92           H  
ATOM   3701 1HB  ASP A 249      -7.258  -7.268 -40.991  1.00  0.92           H  
ATOM   3702 2HB  ASP A 249      -8.100  -5.861 -41.601  1.00  0.92           H  
ATOM   3703  N   ASP A 250      -6.930  -7.731 -38.246  1.00  0.89           N  
ATOM   3704  CA  ASP A 250      -6.328  -8.180 -37.001  1.00  0.89           C  
ATOM   3705  C   ASP A 250      -5.034  -7.459 -36.676  1.00  0.89           C  
ATOM   3706  O   ASP A 250      -4.750  -7.226 -35.504  1.00  0.89           O  
ATOM   3707  CB  ASP A 250      -6.102  -9.685 -37.038  1.00  0.89           C  
ATOM   3708  CG  ASP A 250      -7.409 -10.475 -37.035  1.00  0.89           C  
ATOM   3709  OD1 ASP A 250      -8.094 -10.470 -36.023  1.00  0.89           O  
ATOM   3710  OD2 ASP A 250      -7.744 -11.028 -38.051  1.00  0.89           O  
ATOM   3711  H   ASP A 250      -6.889  -8.304 -39.075  1.00  0.89           H  
ATOM   3712  HA  ASP A 250      -7.032  -7.974 -36.196  1.00  0.89           H  
ATOM   3713 1HB  ASP A 250      -5.530  -9.945 -37.929  1.00  0.89           H  
ATOM   3714 2HB  ASP A 250      -5.504  -9.981 -36.171  1.00  0.89           H  
ATOM   3715  N   ASP A 251      -4.260  -7.051 -37.683  1.00  0.83           N  
ATOM   3716  CA  ASP A 251      -3.040  -6.320 -37.358  1.00  0.83           C  
ATOM   3717  C   ASP A 251      -3.438  -5.017 -36.664  1.00  0.83           C  
ATOM   3718  O   ASP A 251      -2.798  -4.589 -35.697  1.00  0.83           O  
ATOM   3719  CB  ASP A 251      -2.208  -6.025 -38.609  1.00  0.83           C  
ATOM   3720  CG  ASP A 251      -1.523  -7.266 -39.195  1.00  0.83           C  
ATOM   3721  OD1 ASP A 251      -1.496  -8.277 -38.534  1.00  0.83           O  
ATOM   3722  OD2 ASP A 251      -1.013  -7.182 -40.288  1.00  0.83           O  
ATOM   3723  H   ASP A 251      -4.524  -7.217 -38.645  1.00  0.83           H  
ATOM   3724  HA  ASP A 251      -2.443  -6.914 -36.666  1.00  0.83           H  
ATOM   3725 1HB  ASP A 251      -2.864  -5.593 -39.375  1.00  0.83           H  
ATOM   3726 2HB  ASP A 251      -1.450  -5.280 -38.374  1.00  0.83           H  
ATOM   3727  N   GLY A 252      -4.533  -4.417 -37.148  1.00  0.77           N  
ATOM   3728  CA  GLY A 252      -5.093  -3.193 -36.600  1.00  0.77           C  
ATOM   3729  C   GLY A 252      -5.485  -3.379 -35.140  1.00  0.77           C  
ATOM   3730  O   GLY A 252      -5.026  -2.632 -34.269  1.00  0.77           O  
ATOM   3731  H   GLY A 252      -4.999  -4.822 -37.969  1.00  0.77           H  
ATOM   3732 1HA  GLY A 252      -4.369  -2.385 -36.693  1.00  0.77           H  
ATOM   3733 2HA  GLY A 252      -5.969  -2.917 -37.187  1.00  0.77           H  
ATOM   3734  N   ARG A 253      -6.327  -4.381 -34.869  1.00  0.72           N  
ATOM   3735  CA  ARG A 253      -6.768  -4.637 -33.502  1.00  0.72           C  
ATOM   3736  C   ARG A 253      -5.616  -4.979 -32.563  1.00  0.72           C  
ATOM   3737  O   ARG A 253      -5.575  -4.489 -31.425  1.00  0.72           O  
ATOM   3738  CB  ARG A 253      -7.783  -5.758 -33.484  1.00  0.72           C  
ATOM   3739  CG  ARG A 253      -9.165  -5.388 -33.997  1.00  0.72           C  
ATOM   3740  CD  ARG A 253     -10.136  -6.451 -33.667  1.00  0.72           C  
ATOM   3741  NE  ARG A 253      -9.956  -7.618 -34.497  1.00  0.72           N  
ATOM   3742  CZ  ARG A 253     -10.601  -7.783 -35.657  1.00  0.72           C  
ATOM   3743  NH1 ARG A 253     -11.449  -6.858 -36.052  1.00  0.72           N  
ATOM   3744  NH2 ARG A 253     -10.411  -8.862 -36.387  1.00  0.72           N  
ATOM   3745  H   ARG A 253      -6.674  -4.965 -35.636  1.00  0.72           H  
ATOM   3746  HA  ARG A 253      -7.255  -3.736 -33.133  1.00  0.72           H  
ATOM   3747 1HB  ARG A 253      -7.416  -6.579 -34.101  1.00  0.72           H  
ATOM   3748 2HB  ARG A 253      -7.892  -6.140 -32.467  1.00  0.72           H  
ATOM   3749 1HG  ARG A 253      -9.502  -4.452 -33.565  1.00  0.72           H  
ATOM   3750 2HG  ARG A 253      -9.130  -5.290 -35.086  1.00  0.72           H  
ATOM   3751 1HD  ARG A 253     -10.008  -6.750 -32.626  1.00  0.72           H  
ATOM   3752 2HD  ARG A 253     -11.151  -6.088 -33.809  1.00  0.72           H  
ATOM   3753  HE  ARG A 253      -9.305  -8.341 -34.206  1.00  0.72           H  
ATOM   3754 1HH1 ARG A 253     -11.603  -6.015 -35.503  1.00  0.72           H  
ATOM   3755 2HH1 ARG A 253     -12.017  -6.989 -36.913  1.00  0.72           H  
ATOM   3756 1HH2 ARG A 253      -9.743  -9.589 -36.078  1.00  0.72           H  
ATOM   3757 2HH2 ARG A 253     -10.901  -8.975 -37.259  1.00  0.72           H  
ATOM   3758  N   ASP A 254      -4.650  -5.770 -33.035  1.00  0.67           N  
ATOM   3759  CA  ASP A 254      -3.508  -6.084 -32.197  1.00  0.67           C  
ATOM   3760  C   ASP A 254      -2.733  -4.808 -31.909  1.00  0.67           C  
ATOM   3761  O   ASP A 254      -2.254  -4.619 -30.793  1.00  0.67           O  
ATOM   3762  CB  ASP A 254      -2.620  -7.150 -32.833  1.00  0.67           C  
ATOM   3763  CG  ASP A 254      -3.262  -8.540 -32.789  1.00  0.67           C  
ATOM   3764  OD1 ASP A 254      -4.237  -8.708 -32.068  1.00  0.67           O  
ATOM   3765  OD2 ASP A 254      -2.770  -9.439 -33.435  1.00  0.67           O  
ATOM   3766  H   ASP A 254      -4.710  -6.165 -33.974  1.00  0.67           H  
ATOM   3767  HA  ASP A 254      -3.871  -6.478 -31.249  1.00  0.67           H  
ATOM   3768 1HB  ASP A 254      -2.427  -6.882 -33.876  1.00  0.67           H  
ATOM   3769 2HB  ASP A 254      -1.661  -7.186 -32.311  1.00  0.67           H  
ATOM   3770  N   GLY A 255      -2.645  -3.906 -32.900  1.00  0.64           N  
ATOM   3771  CA  GLY A 255      -1.960  -2.636 -32.726  1.00  0.64           C  
ATOM   3772  C   GLY A 255      -2.595  -1.821 -31.608  1.00  0.64           C  
ATOM   3773  O   GLY A 255      -1.885  -1.203 -30.808  1.00  0.64           O  
ATOM   3774  H   GLY A 255      -3.038  -4.116 -33.818  1.00  0.64           H  
ATOM   3775 1HA  GLY A 255      -0.911  -2.811 -32.505  1.00  0.64           H  
ATOM   3776 2HA  GLY A 255      -2.010  -2.080 -33.662  1.00  0.64           H  
ATOM   3777  N   ILE A 256      -3.925  -1.871 -31.503  1.00  0.63           N  
ATOM   3778  CA  ILE A 256      -4.610  -1.149 -30.438  1.00  0.63           C  
ATOM   3779  C   ILE A 256      -4.237  -1.746 -29.097  1.00  0.63           C  
ATOM   3780  O   ILE A 256      -3.936  -1.014 -28.150  1.00  0.63           O  
ATOM   3781  CB  ILE A 256      -6.132  -1.225 -30.602  1.00  0.63           C  
ATOM   3782  CG1 ILE A 256      -6.560  -0.517 -31.887  1.00  0.63           C  
ATOM   3783  CG2 ILE A 256      -6.835  -0.612 -29.373  1.00  0.63           C  
ATOM   3784  CD1 ILE A 256      -6.240   0.979 -31.911  1.00  0.63           C  
ATOM   3785  H   ILE A 256      -4.451  -2.381 -32.217  1.00  0.63           H  
ATOM   3786  HA  ILE A 256      -4.300  -0.107 -30.457  1.00  0.63           H  
ATOM   3787  HB  ILE A 256      -6.429  -2.265 -30.693  1.00  0.63           H  
ATOM   3788 1HG1 ILE A 256      -6.049  -0.984 -32.721  1.00  0.63           H  
ATOM   3789 2HG1 ILE A 256      -7.619  -0.662 -32.023  1.00  0.63           H  
ATOM   3790 1HG2 ILE A 256      -7.915  -0.687 -29.495  1.00  0.63           H  
ATOM   3791 2HG2 ILE A 256      -6.535  -1.151 -28.473  1.00  0.63           H  
ATOM   3792 3HG2 ILE A 256      -6.556   0.428 -29.279  1.00  0.63           H  
ATOM   3793 1HD1 ILE A 256      -6.567   1.409 -32.861  1.00  0.63           H  
ATOM   3794 2HD1 ILE A 256      -6.758   1.488 -31.091  1.00  0.63           H  
ATOM   3795 3HD1 ILE A 256      -5.167   1.124 -31.800  1.00  0.63           H  
ATOM   3796  N   LEU A 257      -4.210  -3.077 -29.018  1.00  0.62           N  
ATOM   3797  CA  LEU A 257      -3.822  -3.710 -27.768  1.00  0.62           C  
ATOM   3798  C   LEU A 257      -2.371  -3.372 -27.432  1.00  0.62           C  
ATOM   3799  O   LEU A 257      -2.057  -3.107 -26.272  1.00  0.62           O  
ATOM   3800  CB  LEU A 257      -4.034  -5.229 -27.829  1.00  0.62           C  
ATOM   3801  CG  LEU A 257      -5.512  -5.700 -27.855  1.00  0.62           C  
ATOM   3802  CD1 LEU A 257      -5.565  -7.218 -28.102  1.00  0.62           C  
ATOM   3803  CD2 LEU A 257      -6.170  -5.345 -26.512  1.00  0.62           C  
ATOM   3804  H   LEU A 257      -4.478  -3.638 -29.832  1.00  0.62           H  
ATOM   3805  HA  LEU A 257      -4.455  -3.317 -26.975  1.00  0.62           H  
ATOM   3806 1HB  LEU A 257      -3.547  -5.608 -28.729  1.00  0.62           H  
ATOM   3807 2HB  LEU A 257      -3.550  -5.684 -26.962  1.00  0.62           H  
ATOM   3808  HG  LEU A 257      -6.042  -5.201 -28.674  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 257      -6.604  -7.554 -28.123  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 257      -5.092  -7.448 -29.061  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 257      -5.039  -7.732 -27.307  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 257      -7.214  -5.673 -26.514  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 257      -5.631  -5.852 -25.712  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 257      -6.127  -4.266 -26.355  1.00  0.62           H  
ATOM   3815  N   ARG A 258      -1.493  -3.307 -28.440  1.00  0.63           N  
ATOM   3816  CA  ARG A 258      -0.097  -2.983 -28.165  1.00  0.63           C  
ATOM   3817  C   ARG A 258       0.005  -1.602 -27.546  1.00  0.63           C  
ATOM   3818  O   ARG A 258       0.743  -1.409 -26.572  1.00  0.63           O  
ATOM   3819  CB  ARG A 258       0.765  -3.062 -29.427  1.00  0.63           C  
ATOM   3820  CG  ARG A 258       1.005  -4.482 -29.947  1.00  0.63           C  
ATOM   3821  CD  ARG A 258       2.104  -4.580 -30.950  1.00  0.63           C  
ATOM   3822  NE  ARG A 258       1.780  -4.022 -32.243  1.00  0.63           N  
ATOM   3823  CZ  ARG A 258       1.215  -4.723 -33.254  1.00  0.63           C  
ATOM   3824  NH1 ARG A 258       0.905  -5.998 -33.098  1.00  0.63           N  
ATOM   3825  NH2 ARG A 258       0.979  -4.128 -34.417  1.00  0.63           N  
ATOM   3826  H   ARG A 258      -1.785  -3.538 -29.388  1.00  0.63           H  
ATOM   3827  HA  ARG A 258       0.294  -3.687 -27.446  1.00  0.63           H  
ATOM   3828 1HB  ARG A 258       0.293  -2.495 -30.221  1.00  0.63           H  
ATOM   3829 2HB  ARG A 258       1.735  -2.612 -29.230  1.00  0.63           H  
ATOM   3830 1HG  ARG A 258       1.203  -5.141 -29.143  1.00  0.63           H  
ATOM   3831 2HG  ARG A 258       0.113  -4.825 -30.440  1.00  0.63           H  
ATOM   3832 1HD  ARG A 258       2.969  -4.046 -30.565  1.00  0.63           H  
ATOM   3833 2HD  ARG A 258       2.368  -5.626 -31.091  1.00  0.63           H  
ATOM   3834  HE  ARG A 258       2.004  -3.052 -32.407  1.00  0.63           H  
ATOM   3835 1HH1 ARG A 258       1.060  -6.482 -32.193  1.00  0.63           H  
ATOM   3836 2HH1 ARG A 258       0.500  -6.509 -33.867  1.00  0.63           H  
ATOM   3837 1HH2 ARG A 258       1.219  -3.155 -34.548  1.00  0.63           H  
ATOM   3838 2HH2 ARG A 258       0.562  -4.649 -35.174  1.00  0.63           H  
ATOM   3839  N   GLN A 259      -0.787  -0.659 -28.057  1.00  0.65           N  
ATOM   3840  CA  GLN A 259      -0.802   0.692 -27.520  1.00  0.65           C  
ATOM   3841  C   GLN A 259      -1.343   0.689 -26.095  1.00  0.65           C  
ATOM   3842  O   GLN A 259      -0.863   1.439 -25.243  1.00  0.65           O  
ATOM   3843  CB  GLN A 259      -1.608   1.600 -28.416  1.00  0.65           C  
ATOM   3844  CG  GLN A 259      -0.947   1.848 -29.764  1.00  0.65           C  
ATOM   3845  CD  GLN A 259      -1.803   2.649 -30.724  1.00  0.65           C  
ATOM   3846  OE1 GLN A 259      -2.136   3.813 -30.478  1.00  0.65           O  
ATOM   3847  NE2 GLN A 259      -2.172   2.018 -31.832  1.00  0.65           N  
ATOM   3848  H   GLN A 259      -1.365  -0.883 -28.870  1.00  0.65           H  
ATOM   3849  HA  GLN A 259       0.223   1.062 -27.492  1.00  0.65           H  
ATOM   3850 1HB  GLN A 259      -2.591   1.160 -28.588  1.00  0.65           H  
ATOM   3851 2HB  GLN A 259      -1.743   2.554 -27.918  1.00  0.65           H  
ATOM   3852 1HG  GLN A 259      -0.022   2.399 -29.594  1.00  0.65           H  
ATOM   3853 2HG  GLN A 259      -0.722   0.892 -30.223  1.00  0.65           H  
ATOM   3854 1HE2 GLN A 259      -2.741   2.483 -32.511  1.00  0.65           H  
ATOM   3855 2HE2 GLN A 259      -1.869   1.071 -31.982  1.00  0.65           H  
ATOM   3856  N   VAL A 260      -2.327  -0.170 -25.813  1.00  0.68           N  
ATOM   3857  CA  VAL A 260      -2.827  -0.241 -24.451  1.00  0.68           C  
ATOM   3858  C   VAL A 260      -1.723  -0.733 -23.540  1.00  0.68           C  
ATOM   3859  O   VAL A 260      -1.594  -0.262 -22.409  1.00  0.68           O  
ATOM   3860  CB  VAL A 260      -4.022  -1.162 -24.263  1.00  0.68           C  
ATOM   3861  CG1 VAL A 260      -4.272  -1.241 -22.793  1.00  0.68           C  
ATOM   3862  CG2 VAL A 260      -5.213  -0.624 -24.958  1.00  0.68           C  
ATOM   3863  H   VAL A 260      -2.733  -0.748 -26.551  1.00  0.68           H  
ATOM   3864  HA  VAL A 260      -3.122   0.759 -24.140  1.00  0.68           H  
ATOM   3865  HB  VAL A 260      -3.800  -2.160 -24.636  1.00  0.68           H  
ATOM   3866 1HG1 VAL A 260      -5.109  -1.847 -22.627  1.00  0.68           H  
ATOM   3867 2HG1 VAL A 260      -3.399  -1.656 -22.288  1.00  0.68           H  
ATOM   3868 3HG1 VAL A 260      -4.469  -0.252 -22.408  1.00  0.68           H  
ATOM   3869 1HG2 VAL A 260      -6.055  -1.286 -24.784  1.00  0.68           H  
ATOM   3870 2HG2 VAL A 260      -5.435   0.364 -24.570  1.00  0.68           H  
ATOM   3871 3HG2 VAL A 260      -5.015  -0.563 -26.019  1.00  0.68           H  
ATOM   3872  N   GLY A 261      -0.956  -1.720 -24.008  1.00  0.73           N  
ATOM   3873  CA  GLY A 261       0.157  -2.242 -23.235  1.00  0.73           C  
ATOM   3874  C   GLY A 261       1.126  -1.103 -22.919  1.00  0.73           C  
ATOM   3875  O   GLY A 261       1.586  -0.988 -21.782  1.00  0.73           O  
ATOM   3876  H   GLY A 261      -1.152  -2.103 -24.934  1.00  0.73           H  
ATOM   3877 1HA  GLY A 261      -0.208  -2.696 -22.315  1.00  0.73           H  
ATOM   3878 2HA  GLY A 261       0.666  -3.020 -23.808  1.00  0.73           H  
ATOM   3879  N   GLU A 262       1.380  -0.215 -23.896  1.00  0.79           N  
ATOM   3880  CA  GLU A 262       2.266   0.923 -23.646  1.00  0.79           C  
ATOM   3881  C   GLU A 262       1.668   1.853 -22.584  1.00  0.79           C  
ATOM   3882  O   GLU A 262       2.394   2.363 -21.720  1.00  0.79           O  
ATOM   3883  CB  GLU A 262       2.569   1.710 -24.935  1.00  0.79           C  
ATOM   3884  CG  GLU A 262       3.449   0.977 -25.950  1.00  0.79           C  
ATOM   3885  CD  GLU A 262       3.767   1.802 -27.189  1.00  0.79           C  
ATOM   3886  OE1 GLU A 262       3.246   2.887 -27.321  1.00  0.79           O  
ATOM   3887  OE2 GLU A 262       4.540   1.342 -27.999  1.00  0.79           O  
ATOM   3888  H   GLU A 262       0.987  -0.373 -24.825  1.00  0.79           H  
ATOM   3889  HA  GLU A 262       3.210   0.546 -23.260  1.00  0.79           H  
ATOM   3890 1HB  GLU A 262       1.636   1.964 -25.430  1.00  0.79           H  
ATOM   3891 2HB  GLU A 262       3.064   2.644 -24.678  1.00  0.79           H  
ATOM   3892 1HG  GLU A 262       4.379   0.680 -25.465  1.00  0.79           H  
ATOM   3893 2HG  GLU A 262       2.928   0.072 -26.255  1.00  0.79           H  
ATOM   3894  N   LEU A 263       0.341   2.049 -22.622  1.00  0.86           N  
ATOM   3895  CA  LEU A 263      -0.308   2.879 -21.614  1.00  0.86           C  
ATOM   3896  C   LEU A 263      -0.183   2.193 -20.252  1.00  0.86           C  
ATOM   3897  O   LEU A 263       0.047   2.851 -19.236  1.00  0.86           O  
ATOM   3898  CB  LEU A 263      -1.788   3.143 -21.970  1.00  0.86           C  
ATOM   3899  CG  LEU A 263      -2.029   4.040 -23.206  1.00  0.86           C  
ATOM   3900  CD1 LEU A 263      -3.530   4.089 -23.545  1.00  0.86           C  
ATOM   3901  CD2 LEU A 263      -1.497   5.428 -22.915  1.00  0.86           C  
ATOM   3902  H   LEU A 263      -0.204   1.633 -23.379  1.00  0.86           H  
ATOM   3903  HA  LEU A 263       0.208   3.835 -21.567  1.00  0.86           H  
ATOM   3904 1HB  LEU A 263      -2.273   2.189 -22.158  1.00  0.86           H  
ATOM   3905 2HB  LEU A 263      -2.278   3.611 -21.115  1.00  0.86           H  
ATOM   3906  HG  LEU A 263      -1.502   3.617 -24.062  1.00  0.86           H  
ATOM   3907 1HD1 LEU A 263      -3.690   4.711 -24.424  1.00  0.86           H  
ATOM   3908 2HD1 LEU A 263      -3.888   3.084 -23.745  1.00  0.86           H  
ATOM   3909 3HD1 LEU A 263      -4.076   4.510 -22.706  1.00  0.86           H  
ATOM   3910 1HD2 LEU A 263      -1.643   6.068 -23.784  1.00  0.86           H  
ATOM   3911 2HD2 LEU A 263      -2.027   5.858 -22.060  1.00  0.86           H  
ATOM   3912 3HD2 LEU A 263      -0.433   5.368 -22.690  1.00  0.86           H  
ATOM   3913  N   ALA A 264      -0.310   0.859 -20.216  1.00  0.96           N  
ATOM   3914  CA  ALA A 264      -0.149   0.148 -18.953  1.00  0.96           C  
ATOM   3915  C   ALA A 264       1.258   0.375 -18.453  1.00  0.96           C  
ATOM   3916  O   ALA A 264       1.450   0.707 -17.291  1.00  0.96           O  
ATOM   3917  CB  ALA A 264      -0.443  -1.330 -19.111  1.00  0.96           C  
ATOM   3918  H   ALA A 264      -0.520   0.349 -21.071  1.00  0.96           H  
ATOM   3919  HA  ALA A 264      -0.826   0.561 -18.225  1.00  0.96           H  
ATOM   3920 1HB  ALA A 264      -0.313  -1.837 -18.156  1.00  0.96           H  
ATOM   3921 2HB  ALA A 264      -1.462  -1.465 -19.463  1.00  0.96           H  
ATOM   3922 3HB  ALA A 264       0.233  -1.750 -19.830  1.00  0.96           H  
ATOM   3923  N   GLY A 265       2.228   0.318 -19.357  1.00  1.09           N  
ATOM   3924  CA  GLY A 265       3.618   0.532 -19.016  1.00  1.09           C  
ATOM   3925  C   GLY A 265       3.762   1.865 -18.305  1.00  1.09           C  
ATOM   3926  O   GLY A 265       4.321   1.939 -17.207  1.00  1.09           O  
ATOM   3927  H   GLY A 265       1.994   0.058 -20.314  1.00  1.09           H  
ATOM   3928 1HA  GLY A 265       3.976  -0.280 -18.384  1.00  1.09           H  
ATOM   3929 2HA  GLY A 265       4.212   0.531 -19.931  1.00  1.09           H  
ATOM   3930  N   ALA A 266       3.241   2.919 -18.931  1.00  1.26           N  
ATOM   3931  CA  ALA A 266       3.302   4.269 -18.384  1.00  1.26           C  
ATOM   3932  C   ALA A 266       2.627   4.383 -17.010  1.00  1.26           C  
ATOM   3933  O   ALA A 266       3.121   5.099 -16.134  1.00  1.26           O  
ATOM   3934  CB  ALA A 266       2.639   5.229 -19.356  1.00  1.26           C  
ATOM   3935  H   ALA A 266       2.801   2.769 -19.841  1.00  1.26           H  
ATOM   3936  HA  ALA A 266       4.350   4.537 -18.269  1.00  1.26           H  
ATOM   3937 1HB  ALA A 266       2.711   6.243 -18.971  1.00  1.26           H  
ATOM   3938 2HB  ALA A 266       3.136   5.166 -20.323  1.00  1.26           H  
ATOM   3939 3HB  ALA A 266       1.590   4.956 -19.470  1.00  1.26           H  
ATOM   3940  N   ARG A 267       1.523   3.656 -16.804  1.00  1.46           N  
ATOM   3941  CA  ARG A 267       0.789   3.696 -15.537  1.00  1.46           C  
ATOM   3942  C   ARG A 267       1.467   2.888 -14.424  1.00  1.46           C  
ATOM   3943  O   ARG A 267       1.202   3.102 -13.235  1.00  1.46           O  
ATOM   3944  CB  ARG A 267      -0.627   3.186 -15.743  1.00  1.46           C  
ATOM   3945  CG  ARG A 267      -1.516   4.071 -16.633  1.00  1.46           C  
ATOM   3946  CD  ARG A 267      -2.861   3.465 -16.883  1.00  1.46           C  
ATOM   3947  NE  ARG A 267      -2.815   2.252 -17.654  1.00  1.46           N  
ATOM   3948  CZ  ARG A 267      -3.873   1.427 -17.820  1.00  1.46           C  
ATOM   3949  NH1 ARG A 267      -5.014   1.719 -17.254  1.00  1.46           N  
ATOM   3950  NH2 ARG A 267      -3.782   0.333 -18.546  1.00  1.46           N  
ATOM   3951  H   ARG A 267       1.152   3.090 -17.570  1.00  1.46           H  
ATOM   3952  HA  ARG A 267       0.731   4.735 -15.217  1.00  1.46           H  
ATOM   3953 1HB  ARG A 267      -0.578   2.201 -16.208  1.00  1.46           H  
ATOM   3954 2HB  ARG A 267      -1.112   3.071 -14.794  1.00  1.46           H  
ATOM   3955 1HG  ARG A 267      -1.676   5.027 -16.136  1.00  1.46           H  
ATOM   3956 2HG  ARG A 267      -1.032   4.250 -17.583  1.00  1.46           H  
ATOM   3957 1HD  ARG A 267      -3.354   3.257 -15.941  1.00  1.46           H  
ATOM   3958 2HD  ARG A 267      -3.447   4.163 -17.454  1.00  1.46           H  
ATOM   3959  HE  ARG A 267      -1.941   2.023 -18.116  1.00  1.46           H  
ATOM   3960 1HH1 ARG A 267      -5.101   2.562 -16.709  1.00  1.46           H  
ATOM   3961 2HH1 ARG A 267      -5.804   1.104 -17.380  1.00  1.46           H  
ATOM   3962 1HH2 ARG A 267      -2.909   0.083 -18.990  1.00  1.46           H  
ATOM   3963 2HH2 ARG A 267      -4.598  -0.249 -18.661  1.00  1.46           H  
ATOM   3964  N   LEU A 268       2.351   1.975 -14.813  1.00  1.68           N  
ATOM   3965  CA  LEU A 268       3.107   1.145 -13.886  1.00  1.68           C  
ATOM   3966  C   LEU A 268       4.464   1.764 -13.564  1.00  1.68           C  
ATOM   3967  O   LEU A 268       4.951   1.692 -12.434  1.00  1.68           O  
ATOM   3968  CB  LEU A 268       3.294  -0.221 -14.514  1.00  1.68           C  
ATOM   3969  CG  LEU A 268       2.033  -0.917 -14.761  1.00  1.68           C  
ATOM   3970  CD1 LEU A 268       2.247  -2.142 -15.555  1.00  1.68           C  
ATOM   3971  CD2 LEU A 268       1.469  -1.237 -13.517  1.00  1.68           C  
ATOM   3972  H   LEU A 268       2.469   1.817 -15.816  1.00  1.68           H  
ATOM   3973  HA  LEU A 268       2.540   1.044 -12.962  1.00  1.68           H  
ATOM   3974 1HB  LEU A 268       3.827  -0.116 -15.460  1.00  1.68           H  
ATOM   3975 2HB  LEU A 268       3.868  -0.814 -13.844  1.00  1.68           H  
ATOM   3976  HG  LEU A 268       1.373  -0.283 -15.270  1.00  1.68           H  
ATOM   3977 1HD1 LEU A 268       1.287  -2.611 -15.702  1.00  1.68           H  
ATOM   3978 2HD1 LEU A 268       2.680  -1.879 -16.521  1.00  1.68           H  
ATOM   3979 3HD1 LEU A 268       2.911  -2.815 -15.030  1.00  1.68           H  
ATOM   3980 1HD2 LEU A 268       0.534  -1.741 -13.676  1.00  1.68           H  
ATOM   3981 2HD2 LEU A 268       2.156  -1.883 -12.996  1.00  1.68           H  
ATOM   3982 3HD2 LEU A 268       1.303  -0.329 -12.939  1.00  1.68           H  
ATOM   3983  N   GLY A 269       5.081   2.381 -14.565  1.00  1.90           N  
ATOM   3984  CA  GLY A 269       6.393   2.985 -14.424  1.00  1.90           C  
ATOM   3985  C   GLY A 269       6.491   3.809 -13.147  1.00  1.90           C  
ATOM   3986  O   GLY A 269       7.384   4.647 -13.006  1.00  1.90           O  
ATOM   3987  H   GLY A 269       4.636   2.406 -15.477  1.00  1.90           H  
ATOM   3988 1HA  GLY A 269       7.152   2.203 -14.418  1.00  1.90           H  
ATOM   3989 2HA  GLY A 269       6.589   3.619 -15.288  1.00  1.90           H  
ENDMDL

REMARK ID 616921 DOMAINID 611065 MODEL 4 2024-05-11_00000119_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.564  -0.810   2.428  1.00  8.72           N  
ATOM      2  CA  GLY A   1      -1.453   0.168   3.506  1.00  8.72           C  
ATOM      3  C   GLY A   1      -0.230   1.061   3.330  1.00  8.72           C  
ATOM      4  O   GLY A   1       0.490   1.340   4.290  1.00  8.72           O  
ATOM      5  H   GLY A   1      -0.734  -1.297   2.122  1.00  8.72           H  
ATOM      6 1HA  GLY A   1      -2.352   0.788   3.527  1.00  8.72           H  
ATOM      7 2HA  GLY A   1      -1.398  -0.346   4.464  1.00  8.72           H  
ATOM      8  N   SER A   2       0.023   1.484   2.090  1.00  8.27           N  
ATOM      9  CA  SER A   2       1.151   2.373   1.814  1.00  8.27           C  
ATOM     10  C   SER A   2       0.818   3.829   2.158  1.00  8.27           C  
ATOM     11  O   SER A   2       1.720   4.626   2.408  1.00  8.27           O  
ATOM     12  CB  SER A   2       1.593   2.246   0.373  1.00  8.27           C  
ATOM     13  OG  SER A   2       2.109   0.970   0.116  1.00  8.27           O  
ATOM     14  H   SER A   2      -0.605   1.201   1.350  1.00  8.27           H  
ATOM     15  HA  SER A   2       1.987   2.067   2.445  1.00  8.27           H  
ATOM     16 1HB  SER A   2       0.751   2.423  -0.274  1.00  8.27           H  
ATOM     17 2HB  SER A   2       2.347   3.002   0.153  1.00  8.27           H  
ATOM     18  HG  SER A   2       2.868   0.870   0.698  1.00  8.27           H  
ATOM     19  N   HIS A   3      -0.479   4.160   2.185  1.00  7.65           N  
ATOM     20  CA  HIS A   3      -0.966   5.492   2.551  1.00  7.65           C  
ATOM     21  C   HIS A   3      -0.315   6.686   1.842  1.00  7.65           C  
ATOM     22  O   HIS A   3       0.436   7.435   2.470  1.00  7.65           O  
ATOM     23  CB  HIS A   3      -0.869   5.672   4.065  1.00  7.65           C  
ATOM     24  CG  HIS A   3      -1.722   4.686   4.822  1.00  7.65           C  
ATOM     25  ND1 HIS A   3      -3.102   4.738   4.811  1.00  7.65           N  
ATOM     26  CD2 HIS A   3      -1.393   3.631   5.603  1.00  7.65           C  
ATOM     27  CE1 HIS A   3      -3.584   3.758   5.551  1.00  7.65           C  
ATOM     28  NE2 HIS A   3      -2.571   3.070   6.046  1.00  7.65           N  
ATOM     29  H   HIS A   3      -1.175   3.456   1.953  1.00  7.65           H  
ATOM     30  HA  HIS A   3      -2.026   5.528   2.305  1.00  7.65           H  
ATOM     31 1HB  HIS A   3       0.167   5.553   4.387  1.00  7.65           H  
ATOM     32 2HB  HIS A   3      -1.185   6.679   4.331  1.00  7.65           H  
ATOM     33  HD1 HIS A   3      -3.667   5.415   4.344  1.00  7.65           H  
ATOM     34  HD2 HIS A   3      -0.437   3.201   5.902  1.00  7.65           H  
ATOM     35  HE1 HIS A   3      -4.661   3.632   5.662  1.00  7.65           H  
ATOM     36  N   MET A   4      -0.602   6.897   0.547  1.00  6.88           N  
ATOM     37  CA  MET A   4       0.036   8.008  -0.167  1.00  6.88           C  
ATOM     38  C   MET A   4      -0.948   9.065  -0.748  1.00  6.88           C  
ATOM     39  O   MET A   4      -1.099   9.140  -1.965  1.00  6.88           O  
ATOM     40  CB  MET A   4       0.855   7.425  -1.307  1.00  6.88           C  
ATOM     41  CG  MET A   4       1.973   6.497  -0.855  1.00  6.88           C  
ATOM     42  SD  MET A   4       2.848   5.767  -2.232  1.00  6.88           S  
ATOM     43  CE  MET A   4       1.613   4.611  -2.811  1.00  6.88           C  
ATOM     44  H   MET A   4      -1.252   6.278   0.050  1.00  6.88           H  
ATOM     45  HA  MET A   4       0.719   8.508   0.513  1.00  6.88           H  
ATOM     46 1HB  MET A   4       0.201   6.860  -1.971  1.00  6.88           H  
ATOM     47 2HB  MET A   4       1.300   8.233  -1.890  1.00  6.88           H  
ATOM     48 1HG  MET A   4       2.683   7.049  -0.239  1.00  6.88           H  
ATOM     49 2HG  MET A   4       1.560   5.692  -0.249  1.00  6.88           H  
ATOM     50 1HE  MET A   4       1.996   4.069  -3.676  1.00  6.88           H  
ATOM     51 2HE  MET A   4       1.376   3.910  -2.026  1.00  6.88           H  
ATOM     52 3HE  MET A   4       0.715   5.155  -3.090  1.00  6.88           H  
ATOM     53  N   PRO A   5      -1.629   9.892   0.102  1.00  6.02           N  
ATOM     54  CA  PRO A   5      -2.607  10.930  -0.255  1.00  6.02           C  
ATOM     55  C   PRO A   5      -1.980  12.222  -0.775  1.00  6.02           C  
ATOM     56  O   PRO A   5      -2.678  13.105  -1.281  1.00  6.02           O  
ATOM     57  CB  PRO A   5      -3.265  11.240   1.090  1.00  6.02           C  
ATOM     58  CG  PRO A   5      -2.188  10.979   2.104  1.00  6.02           C  
ATOM     59  CD  PRO A   5      -1.407   9.802   1.568  1.00  6.02           C  
ATOM     60  HA  PRO A   5      -3.332  10.527  -0.972  1.00  6.02           H  
ATOM     61 1HB  PRO A   5      -3.552  12.287   1.101  1.00  6.02           H  
ATOM     62 2HB  PRO A   5      -4.185  10.663   1.232  1.00  6.02           H  
ATOM     63 1HG  PRO A   5      -1.568  11.886   2.216  1.00  6.02           H  
ATOM     64 2HG  PRO A   5      -2.637  10.780   3.086  1.00  6.02           H  
ATOM     65 1HD  PRO A   5      -0.350   9.922   1.832  1.00  6.02           H  
ATOM     66 2HD  PRO A   5      -1.840   8.899   1.984  1.00  6.02           H  
ATOM     67  N   ALA A   6      -0.664  12.340  -0.617  1.00  5.10           N  
ATOM     68  CA  ALA A   6       0.055  13.579  -0.887  1.00  5.10           C  
ATOM     69  C   ALA A   6      -0.645  14.723  -0.149  1.00  5.10           C  
ATOM     70  O   ALA A   6      -0.999  14.577   1.023  1.00  5.10           O  
ATOM     71  CB  ALA A   6       0.120  13.839  -2.392  1.00  5.10           C  
ATOM     72  H   ALA A   6      -0.144  11.562  -0.248  1.00  5.10           H  
ATOM     73  HA  ALA A   6       1.066  13.486  -0.493  1.00  5.10           H  
ATOM     74 1HB  ALA A   6       0.678  14.753  -2.590  1.00  5.10           H  
ATOM     75 2HB  ALA A   6       0.624  13.005  -2.877  1.00  5.10           H  
ATOM     76 3HB  ALA A   6      -0.883  13.936  -2.805  1.00  5.10           H  
ATOM     77  N   ALA A   7      -0.827  15.859  -0.811  1.00  4.16           N  
ATOM     78  CA  ALA A   7      -1.560  16.976  -0.233  1.00  4.16           C  
ATOM     79  C   ALA A   7      -1.969  17.909  -1.345  1.00  4.16           C  
ATOM     80  O   ALA A   7      -1.236  18.089  -2.316  1.00  4.16           O  
ATOM     81  CB  ALA A   7      -0.740  17.713   0.806  1.00  4.16           C  
ATOM     82  H   ALA A   7      -0.488  15.946  -1.753  1.00  4.16           H  
ATOM     83  HA  ALA A   7      -2.462  16.586   0.233  1.00  4.16           H  
ATOM     84 1HB  ALA A   7      -1.335  18.531   1.215  1.00  4.16           H  
ATOM     85 2HB  ALA A   7      -0.467  17.031   1.610  1.00  4.16           H  
ATOM     86 3HB  ALA A   7       0.161  18.111   0.345  1.00  4.16           H  
ATOM     87  N   VAL A   8      -3.116  18.542  -1.193  1.00  3.26           N  
ATOM     88  CA  VAL A   8      -3.612  19.474  -2.196  1.00  3.26           C  
ATOM     89  C   VAL A   8      -3.048  20.882  -2.088  1.00  3.26           C  
ATOM     90  O   VAL A   8      -3.252  21.681  -2.993  1.00  3.26           O  
ATOM     91  CB  VAL A   8      -5.128  19.601  -2.112  1.00  3.26           C  
ATOM     92  CG1 VAL A   8      -5.492  20.502  -1.006  1.00  3.26           C  
ATOM     93  CG2 VAL A   8      -5.635  20.099  -3.387  1.00  3.26           C  
ATOM     94  H   VAL A   8      -3.675  18.358  -0.368  1.00  3.26           H  
ATOM     95  HA  VAL A   8      -3.351  19.081  -3.180  1.00  3.26           H  
ATOM     96  HB  VAL A   8      -5.552  18.630  -1.887  1.00  3.26           H  
ATOM     97 1HG1 VAL A   8      -6.545  20.574  -0.920  1.00  3.26           H  
ATOM     98 2HG1 VAL A   8      -5.080  20.153  -0.075  1.00  3.26           H  
ATOM     99 3HG1 VAL A   8      -5.099  21.474  -1.224  1.00  3.26           H  
ATOM    100 1HG2 VAL A   8      -6.696  20.190  -3.356  1.00  3.26           H  
ATOM    101 2HG2 VAL A   8      -5.196  21.075  -3.589  1.00  3.26           H  
ATOM    102 3HG2 VAL A   8      -5.349  19.398  -4.165  1.00  3.26           H  
ATOM    103  N   SER A   9      -2.406  21.203  -0.954  1.00  2.48           N  
ATOM    104  CA  SER A   9      -2.003  22.580  -0.653  1.00  2.48           C  
ATOM    105  C   SER A   9      -3.301  23.339  -0.378  1.00  2.48           C  
ATOM    106  O   SER A   9      -3.763  24.121  -1.203  1.00  2.48           O  
ATOM    107  CB  SER A   9      -1.225  23.224  -1.789  1.00  2.48           C  
ATOM    108  OG  SER A   9      -0.460  24.308  -1.328  1.00  2.48           O  
ATOM    109  H   SER A   9      -2.235  20.474  -0.281  1.00  2.48           H  
ATOM    110  HA  SER A   9      -1.392  22.588   0.251  1.00  2.48           H  
ATOM    111 1HB  SER A   9      -0.578  22.487  -2.264  1.00  2.48           H  
ATOM    112 2HB  SER A   9      -1.916  23.597  -2.549  1.00  2.48           H  
ATOM    113  HG  SER A   9      -0.092  24.722  -2.116  1.00  2.48           H  
ATOM    114  N   ASP A  10      -3.902  23.064   0.793  1.00  1.85           N  
ATOM    115  CA  ASP A  10      -5.280  23.434   1.176  1.00  1.85           C  
ATOM    116  C   ASP A  10      -5.704  24.860   0.845  1.00  1.85           C  
ATOM    117  O   ASP A  10      -6.894  25.115   0.631  1.00  1.85           O  
ATOM    118  CB  ASP A  10      -5.470  23.242   2.677  1.00  1.85           C  
ATOM    119  CG  ASP A  10      -5.420  21.775   3.127  1.00  1.85           C  
ATOM    120  OD1 ASP A  10      -5.470  20.888   2.294  1.00  1.85           O  
ATOM    121  OD2 ASP A  10      -5.332  21.558   4.309  1.00  1.85           O  
ATOM    122  H   ASP A  10      -3.388  22.477   1.434  1.00  1.85           H  
ATOM    123  HA  ASP A  10      -5.964  22.764   0.659  1.00  1.85           H  
ATOM    124 1HB  ASP A  10      -4.701  23.798   3.213  1.00  1.85           H  
ATOM    125 2HB  ASP A  10      -6.434  23.660   2.973  1.00  1.85           H  
ATOM    126  N   ALA A  11      -4.758  25.788   0.811  1.00  1.39           N  
ATOM    127  CA  ALA A  11      -5.058  27.179   0.513  1.00  1.39           C  
ATOM    128  C   ALA A  11      -5.733  27.278  -0.856  1.00  1.39           C  
ATOM    129  O   ALA A  11      -6.547  28.176  -1.097  1.00  1.39           O  
ATOM    130  CB  ALA A  11      -3.792  28.011   0.538  1.00  1.39           C  
ATOM    131  H   ALA A  11      -3.801  25.511   0.978  1.00  1.39           H  
ATOM    132  HA  ALA A  11      -5.750  27.551   1.267  1.00  1.39           H  
ATOM    133 1HB  ALA A  11      -4.036  29.050   0.322  1.00  1.39           H  
ATOM    134 2HB  ALA A  11      -3.328  27.940   1.520  1.00  1.39           H  
ATOM    135 3HB  ALA A  11      -3.103  27.634  -0.221  1.00  1.39           H  
ATOM    136  N   ASP A  12      -5.380  26.371  -1.773  1.00  1.08           N  
ATOM    137  CA  ASP A  12      -5.973  26.384  -3.097  1.00  1.08           C  
ATOM    138  C   ASP A  12      -7.456  26.026  -3.020  1.00  1.08           C  
ATOM    139  O   ASP A  12      -8.274  26.636  -3.710  1.00  1.08           O  
ATOM    140  CB  ASP A  12      -5.230  25.442  -4.033  1.00  1.08           C  
ATOM    141  CG  ASP A  12      -3.835  25.979  -4.442  1.00  1.08           C  
ATOM    142  OD1 ASP A  12      -3.569  27.137  -4.201  1.00  1.08           O  
ATOM    143  OD2 ASP A  12      -3.070  25.243  -5.017  1.00  1.08           O  
ATOM    144  H   ASP A  12      -4.718  25.639  -1.527  1.00  1.08           H  
ATOM    145  HA  ASP A  12      -5.886  27.391  -3.502  1.00  1.08           H  
ATOM    146 1HB  ASP A  12      -5.106  24.462  -3.552  1.00  1.08           H  
ATOM    147 2HB  ASP A  12      -5.819  25.303  -4.922  1.00  1.08           H  
ATOM    148  N   PHE A  13      -7.832  25.068  -2.163  1.00  0.87           N  
ATOM    149  CA  PHE A  13      -9.258  24.774  -2.028  1.00  0.87           C  
ATOM    150  C   PHE A  13      -9.961  25.972  -1.422  1.00  0.87           C  
ATOM    151  O   PHE A  13     -11.064  26.329  -1.834  1.00  0.87           O  
ATOM    152  CB  PHE A  13      -9.553  23.527  -1.190  1.00  0.87           C  
ATOM    153  CG  PHE A  13      -9.484  22.220  -1.936  1.00  0.87           C  
ATOM    154  CD1 PHE A  13      -9.799  22.162  -3.275  1.00  0.87           C  
ATOM    155  CD2 PHE A  13      -9.158  21.049  -1.292  1.00  0.87           C  
ATOM    156  CE1 PHE A  13      -9.764  20.975  -3.956  1.00  0.87           C  
ATOM    157  CE2 PHE A  13      -9.129  19.848  -1.970  1.00  0.87           C  
ATOM    158  CZ  PHE A  13      -9.428  19.820  -3.307  1.00  0.87           C  
ATOM    159  H   PHE A  13      -7.145  24.585  -1.594  1.00  0.87           H  
ATOM    160  HA  PHE A  13      -9.671  24.611  -3.024  1.00  0.87           H  
ATOM    161 1HB  PHE A  13      -8.840  23.481  -0.361  1.00  0.87           H  
ATOM    162 2HB  PHE A  13     -10.549  23.615  -0.750  1.00  0.87           H  
ATOM    163  HD1 PHE A  13     -10.071  23.073  -3.785  1.00  0.87           H  
ATOM    164  HD2 PHE A  13      -8.916  21.083  -0.230  1.00  0.87           H  
ATOM    165  HE1 PHE A  13     -10.000  20.955  -5.007  1.00  0.87           H  
ATOM    166  HE2 PHE A  13      -8.862  18.929  -1.446  1.00  0.87           H  
ATOM    167  HZ  PHE A  13      -9.394  18.891  -3.845  1.00  0.87           H  
ATOM    168  N   ALA A  14      -9.311  26.609  -0.438  1.00  0.75           N  
ATOM    169  CA  ALA A  14      -9.906  27.782   0.197  1.00  0.75           C  
ATOM    170  C   ALA A  14     -10.114  28.886  -0.834  1.00  0.75           C  
ATOM    171  O   ALA A  14     -11.151  29.556  -0.855  1.00  0.75           O  
ATOM    172  CB  ALA A  14      -9.023  28.273   1.329  1.00  0.75           C  
ATOM    173  H   ALA A  14      -8.403  26.259  -0.127  1.00  0.75           H  
ATOM    174  HA  ALA A  14     -10.880  27.496   0.597  1.00  0.75           H  
ATOM    175 1HB  ALA A  14      -9.487  29.134   1.804  1.00  0.75           H  
ATOM    176 2HB  ALA A  14      -8.893  27.476   2.059  1.00  0.75           H  
ATOM    177 3HB  ALA A  14      -8.055  28.559   0.933  1.00  0.75           H  
ATOM    178  N   THR A  15      -9.146  29.033  -1.739  1.00  0.68           N  
ATOM    179  CA  THR A  15      -9.225  30.021  -2.793  1.00  0.68           C  
ATOM    180  C   THR A  15     -10.409  29.706  -3.693  1.00  0.68           C  
ATOM    181  O   THR A  15     -11.191  30.601  -4.042  1.00  0.68           O  
ATOM    182  CB  THR A  15      -7.916  30.064  -3.597  1.00  0.68           C  
ATOM    183  OG1 THR A  15      -6.838  30.432  -2.721  1.00  0.68           O  
ATOM    184  CG2 THR A  15      -8.023  31.057  -4.738  1.00  0.68           C  
ATOM    185  H   THR A  15      -8.302  28.468  -1.664  1.00  0.68           H  
ATOM    186  HA  THR A  15      -9.388  31.000  -2.343  1.00  0.68           H  
ATOM    187  HB  THR A  15      -7.714  29.081  -4.006  1.00  0.68           H  
ATOM    188  HG1 THR A  15      -6.703  29.707  -2.061  1.00  0.68           H  
ATOM    189 1HG2 THR A  15      -7.088  31.067  -5.295  1.00  0.68           H  
ATOM    190 2HG2 THR A  15      -8.840  30.760  -5.401  1.00  0.68           H  
ATOM    191 3HG2 THR A  15      -8.221  32.050  -4.339  1.00  0.68           H  
ATOM    192  N   LEU A  16     -10.570  28.427  -4.054  1.00  0.64           N  
ATOM    193  CA  LEU A  16     -11.693  28.051  -4.892  1.00  0.64           C  
ATOM    194  C   LEU A  16     -13.020  28.308  -4.197  1.00  0.64           C  
ATOM    195  O   LEU A  16     -13.959  28.794  -4.831  1.00  0.64           O  
ATOM    196  CB  LEU A  16     -11.622  26.577  -5.305  1.00  0.64           C  
ATOM    197  CG  LEU A  16     -10.524  26.233  -6.284  1.00  0.64           C  
ATOM    198  CD1 LEU A  16     -10.498  24.733  -6.554  1.00  0.64           C  
ATOM    199  CD2 LEU A  16     -10.753  26.980  -7.532  1.00  0.64           C  
ATOM    200  H   LEU A  16      -9.889  27.726  -3.760  1.00  0.64           H  
ATOM    201  HA  LEU A  16     -11.659  28.655  -5.796  1.00  0.64           H  
ATOM    202 1HB  LEU A  16     -11.468  25.979  -4.409  1.00  0.64           H  
ATOM    203 2HB  LEU A  16     -12.564  26.300  -5.744  1.00  0.64           H  
ATOM    204  HG  LEU A  16      -9.564  26.521  -5.860  1.00  0.64           H  
ATOM    205 1HD1 LEU A  16      -9.699  24.502  -7.258  1.00  0.64           H  
ATOM    206 2HD1 LEU A  16     -10.329  24.205  -5.635  1.00  0.64           H  
ATOM    207 3HD1 LEU A  16     -11.452  24.431  -6.981  1.00  0.64           H  
ATOM    208 1HD2 LEU A  16      -9.957  26.745  -8.193  1.00  0.64           H  
ATOM    209 2HD2 LEU A  16     -11.697  26.692  -7.975  1.00  0.64           H  
ATOM    210 3HD2 LEU A  16     -10.755  28.051  -7.333  1.00  0.64           H  
ATOM    211  N   GLU A  17     -13.111  28.052  -2.889  1.00  0.63           N  
ATOM    212  CA  GLU A  17     -14.382  28.326  -2.232  1.00  0.63           C  
ATOM    213  C   GLU A  17     -14.698  29.809  -2.207  1.00  0.63           C  
ATOM    214  O   GLU A  17     -15.823  30.205  -2.539  1.00  0.63           O  
ATOM    215  CB  GLU A  17     -14.420  27.786  -0.801  1.00  0.63           C  
ATOM    216  CG  GLU A  17     -14.512  26.308  -0.735  1.00  0.63           C  
ATOM    217  CD  GLU A  17     -14.692  25.756   0.643  1.00  0.63           C  
ATOM    218  OE1 GLU A  17     -14.060  26.165   1.602  1.00  0.63           O  
ATOM    219  OE2 GLU A  17     -15.520  24.896   0.752  1.00  0.63           O  
ATOM    220  H   GLU A  17     -12.327  27.640  -2.382  1.00  0.63           H  
ATOM    221  HA  GLU A  17     -15.168  27.822  -2.794  1.00  0.63           H  
ATOM    222 1HB  GLU A  17     -13.515  28.095  -0.273  1.00  0.63           H  
ATOM    223 2HB  GLU A  17     -15.278  28.206  -0.273  1.00  0.63           H  
ATOM    224 1HG  GLU A  17     -15.360  26.020  -1.341  1.00  0.63           H  
ATOM    225 2HG  GLU A  17     -13.615  25.878  -1.182  1.00  0.63           H  
ATOM    226  N   LYS A  18     -13.691  30.640  -1.929  1.00  0.63           N  
ATOM    227  CA  LYS A  18     -13.909  32.077  -1.875  1.00  0.63           C  
ATOM    228  C   LYS A  18     -14.299  32.606  -3.245  1.00  0.63           C  
ATOM    229  O   LYS A  18     -15.198  33.441  -3.365  1.00  0.63           O  
ATOM    230  CB  LYS A  18     -12.656  32.779  -1.353  1.00  0.63           C  
ATOM    231  CG  LYS A  18     -12.381  32.533   0.137  1.00  0.63           C  
ATOM    232  CD  LYS A  18     -11.094  33.201   0.591  1.00  0.63           C  
ATOM    233  CE  LYS A  18     -10.818  32.922   2.063  1.00  0.63           C  
ATOM    234  NZ  LYS A  18      -9.545  33.548   2.521  1.00  0.63           N  
ATOM    235  H   LYS A  18     -12.773  30.258  -1.690  1.00  0.63           H  
ATOM    236  HA  LYS A  18     -14.731  32.277  -1.189  1.00  0.63           H  
ATOM    237 1HB  LYS A  18     -11.787  32.420  -1.913  1.00  0.63           H  
ATOM    238 2HB  LYS A  18     -12.738  33.851  -1.521  1.00  0.63           H  
ATOM    239 1HG  LYS A  18     -13.211  32.923   0.725  1.00  0.63           H  
ATOM    240 2HG  LYS A  18     -12.309  31.462   0.316  1.00  0.63           H  
ATOM    241 1HD  LYS A  18     -10.263  32.814  -0.004  1.00  0.63           H  
ATOM    242 2HD  LYS A  18     -11.162  34.277   0.436  1.00  0.63           H  
ATOM    243 1HE  LYS A  18     -11.640  33.313   2.659  1.00  0.63           H  
ATOM    244 2HE  LYS A  18     -10.755  31.842   2.212  1.00  0.63           H  
ATOM    245 1HZ  LYS A  18      -9.398  33.339   3.498  1.00  0.63           H  
ATOM    246 2HZ  LYS A  18      -8.776  33.180   1.979  1.00  0.63           H  
ATOM    247 3HZ  LYS A  18      -9.597  34.548   2.395  1.00  0.63           H  
ATOM    248  N   THR A  19     -13.661  32.066  -4.284  1.00  0.63           N  
ATOM    249  CA  THR A  19     -13.932  32.450  -5.655  1.00  0.63           C  
ATOM    250  C   THR A  19     -15.345  32.050  -6.047  1.00  0.63           C  
ATOM    251  O   THR A  19     -16.077  32.823  -6.669  1.00  0.63           O  
ATOM    252  CB  THR A  19     -12.942  31.767  -6.612  1.00  0.63           C  
ATOM    253  OG1 THR A  19     -11.600  32.157  -6.270  1.00  0.63           O  
ATOM    254  CG2 THR A  19     -13.247  32.140  -8.054  1.00  0.63           C  
ATOM    255  H   THR A  19     -12.924  31.383  -4.115  1.00  0.63           H  
ATOM    256  HA  THR A  19     -13.837  33.532  -5.743  1.00  0.63           H  
ATOM    257  HB  THR A  19     -13.028  30.687  -6.501  1.00  0.63           H  
ATOM    258  HG1 THR A  19     -11.404  31.803  -5.370  1.00  0.63           H  
ATOM    259 1HG2 THR A  19     -12.541  31.638  -8.714  1.00  0.63           H  
ATOM    260 2HG2 THR A  19     -14.260  31.830  -8.300  1.00  0.63           H  
ATOM    261 3HG2 THR A  19     -13.159  33.218  -8.177  1.00  0.63           H  
ATOM    262  N   SER A  20     -15.730  30.820  -5.689  1.00  0.63           N  
ATOM    263  CA  SER A  20     -17.033  30.312  -6.056  1.00  0.63           C  
ATOM    264  C   SER A  20     -18.162  30.984  -5.311  1.00  0.63           C  
ATOM    265  O   SER A  20     -19.294  30.983  -5.790  1.00  0.63           O  
ATOM    266  CB  SER A  20     -17.136  28.850  -5.733  1.00  0.63           C  
ATOM    267  OG  SER A  20     -17.270  28.648  -4.335  1.00  0.63           O  
ATOM    268  H   SER A  20     -15.090  30.214  -5.179  1.00  0.63           H  
ATOM    269  HA  SER A  20     -17.172  30.462  -7.113  1.00  0.63           H  
ATOM    270 1HB  SER A  20     -17.984  28.425  -6.260  1.00  0.63           H  
ATOM    271 2HB  SER A  20     -16.242  28.343  -6.083  1.00  0.63           H  
ATOM    272  HG  SER A  20     -16.611  29.237  -3.895  1.00  0.63           H  
ATOM    273  N   GLY A  21     -17.871  31.491  -4.110  1.00  0.64           N  
ATOM    274  CA  GLY A  21     -18.843  32.141  -3.245  1.00  0.64           C  
ATOM    275  C   GLY A  21     -19.695  31.140  -2.447  1.00  0.64           C  
ATOM    276  O   GLY A  21     -20.574  31.546  -1.686  1.00  0.64           O  
ATOM    277  H   GLY A  21     -16.918  31.407  -3.757  1.00  0.64           H  
ATOM    278 1HA  GLY A  21     -18.309  32.792  -2.553  1.00  0.64           H  
ATOM    279 2HA  GLY A  21     -19.489  32.779  -3.841  1.00  0.64           H  
ATOM    280  N   GLY A  22     -19.447  29.837  -2.641  1.00  0.64           N  
ATOM    281  CA  GLY A  22     -20.215  28.768  -1.996  1.00  0.64           C  
ATOM    282  C   GLY A  22     -19.340  27.845  -1.150  1.00  0.64           C  
ATOM    283  O   GLY A  22     -18.441  28.295  -0.430  1.00  0.64           O  
ATOM    284  H   GLY A  22     -18.698  29.562  -3.269  1.00  0.64           H  
ATOM    285 1HA  GLY A  22     -21.003  29.199  -1.379  1.00  0.64           H  
ATOM    286 2HA  GLY A  22     -20.713  28.179  -2.764  1.00  0.64           H  
ATOM    287  N   ARG A  23     -19.631  26.543  -1.236  1.00  0.64           N  
ATOM    288  CA  ARG A  23     -18.898  25.509  -0.498  1.00  0.64           C  
ATOM    289  C   ARG A  23     -18.509  24.371  -1.437  1.00  0.64           C  
ATOM    290  O   ARG A  23     -19.338  23.885  -2.211  1.00  0.64           O  
ATOM    291  CB  ARG A  23     -19.750  24.964   0.634  1.00  0.64           C  
ATOM    292  CG  ARG A  23     -20.114  25.997   1.700  1.00  0.64           C  
ATOM    293  CD  ARG A  23     -18.919  26.388   2.497  1.00  0.64           C  
ATOM    294  NE  ARG A  23     -19.243  27.338   3.553  1.00  0.64           N  
ATOM    295  CZ  ARG A  23     -19.245  28.686   3.421  1.00  0.64           C  
ATOM    296  NH1 ARG A  23     -18.923  29.266   2.277  1.00  0.64           N  
ATOM    297  NH2 ARG A  23     -19.572  29.438   4.461  1.00  0.64           N  
ATOM    298  H   ARG A  23     -20.431  26.276  -1.808  1.00  0.64           H  
ATOM    299  HA  ARG A  23     -17.986  25.945  -0.083  1.00  0.64           H  
ATOM    300 1HB  ARG A  23     -20.677  24.555   0.229  1.00  0.64           H  
ATOM    301 2HB  ARG A  23     -19.217  24.148   1.129  1.00  0.64           H  
ATOM    302 1HG  ARG A  23     -20.537  26.887   1.242  1.00  0.64           H  
ATOM    303 2HG  ARG A  23     -20.845  25.562   2.382  1.00  0.64           H  
ATOM    304 1HD  ARG A  23     -18.507  25.499   2.958  1.00  0.64           H  
ATOM    305 2HD  ARG A  23     -18.166  26.838   1.845  1.00  0.64           H  
ATOM    306  HE  ARG A  23     -19.500  26.960   4.453  1.00  0.64           H  
ATOM    307 1HH1 ARG A  23     -18.661  28.717   1.443  1.00  0.64           H  
ATOM    308 2HH1 ARG A  23     -18.933  30.271   2.204  1.00  0.64           H  
ATOM    309 1HH2 ARG A  23     -19.819  29.007   5.341  1.00  0.64           H  
ATOM    310 2HH2 ARG A  23     -19.576  30.444   4.373  1.00  0.64           H  
ATOM    311  N   LEU A  24     -17.239  23.962  -1.382  1.00  0.65           N  
ATOM    312  CA  LEU A  24     -16.709  22.946  -2.295  1.00  0.65           C  
ATOM    313  C   LEU A  24     -16.227  21.674  -1.603  1.00  0.65           C  
ATOM    314  O   LEU A  24     -15.205  21.675  -0.919  1.00  0.65           O  
ATOM    315  CB  LEU A  24     -15.535  23.584  -3.051  1.00  0.65           C  
ATOM    316  CG  LEU A  24     -14.768  22.769  -4.039  1.00  0.65           C  
ATOM    317  CD1 LEU A  24     -15.678  22.317  -5.194  1.00  0.65           C  
ATOM    318  CD2 LEU A  24     -13.600  23.624  -4.528  1.00  0.65           C  
ATOM    319  H   LEU A  24     -16.606  24.376  -0.691  1.00  0.65           H  
ATOM    320  HA  LEU A  24     -17.489  22.680  -3.000  1.00  0.65           H  
ATOM    321 1HB  LEU A  24     -15.899  24.469  -3.568  1.00  0.65           H  
ATOM    322 2HB  LEU A  24     -14.811  23.903  -2.309  1.00  0.65           H  
ATOM    323  HG  LEU A  24     -14.389  21.903  -3.552  1.00  0.65           H  
ATOM    324 1HD1 LEU A  24     -15.111  21.721  -5.898  1.00  0.65           H  
ATOM    325 2HD1 LEU A  24     -16.491  21.718  -4.793  1.00  0.65           H  
ATOM    326 3HD1 LEU A  24     -16.080  23.185  -5.701  1.00  0.65           H  
ATOM    327 1HD2 LEU A  24     -13.006  23.068  -5.224  1.00  0.65           H  
ATOM    328 2HD2 LEU A  24     -13.990  24.516  -5.014  1.00  0.65           H  
ATOM    329 3HD2 LEU A  24     -12.980  23.916  -3.677  1.00  0.65           H  
ATOM    330  N   GLY A  25     -16.963  20.586  -1.776  1.00  0.66           N  
ATOM    331  CA  GLY A  25     -16.588  19.326  -1.162  1.00  0.66           C  
ATOM    332  C   GLY A  25     -15.808  18.497  -2.157  1.00  0.66           C  
ATOM    333  O   GLY A  25     -16.286  18.255  -3.269  1.00  0.66           O  
ATOM    334  H   GLY A  25     -17.777  20.630  -2.374  1.00  0.66           H  
ATOM    335 1HA  GLY A  25     -15.982  19.510  -0.286  1.00  0.66           H  
ATOM    336 2HA  GLY A  25     -17.476  18.791  -0.841  1.00  0.66           H  
ATOM    337  N   VAL A  26     -14.609  18.071  -1.778  1.00  0.68           N  
ATOM    338  CA  VAL A  26     -13.791  17.264  -2.678  1.00  0.68           C  
ATOM    339  C   VAL A  26     -13.135  16.083  -2.002  1.00  0.68           C  
ATOM    340  O   VAL A  26     -12.525  16.230  -0.944  1.00  0.68           O  
ATOM    341  CB  VAL A  26     -12.677  18.104  -3.359  1.00  0.68           C  
ATOM    342  CG1 VAL A  26     -11.825  17.202  -4.278  1.00  0.68           C  
ATOM    343  CG2 VAL A  26     -13.295  19.226  -4.160  1.00  0.68           C  
ATOM    344  H   VAL A  26     -14.290  18.304  -0.839  1.00  0.68           H  
ATOM    345  HA  VAL A  26     -14.439  16.882  -3.458  1.00  0.68           H  
ATOM    346  HB  VAL A  26     -12.025  18.527  -2.599  1.00  0.68           H  
ATOM    347 1HG1 VAL A  26     -11.061  17.784  -4.759  1.00  0.68           H  
ATOM    348 2HG1 VAL A  26     -11.355  16.416  -3.698  1.00  0.68           H  
ATOM    349 3HG1 VAL A  26     -12.458  16.757  -5.031  1.00  0.68           H  
ATOM    350 1HG2 VAL A  26     -12.515  19.819  -4.625  1.00  0.68           H  
ATOM    351 2HG2 VAL A  26     -13.949  18.820  -4.925  1.00  0.68           H  
ATOM    352 3HG2 VAL A  26     -13.857  19.840  -3.498  1.00  0.68           H  
ATOM    353  N   CYS A  27     -13.220  14.921  -2.632  1.00  0.71           N  
ATOM    354  CA  CYS A  27     -12.485  13.760  -2.154  1.00  0.71           C  
ATOM    355  C   CYS A  27     -11.614  13.195  -3.245  1.00  0.71           C  
ATOM    356  O   CYS A  27     -12.031  13.107  -4.397  1.00  0.71           O  
ATOM    357  CB  CYS A  27     -13.390  12.642  -1.698  1.00  0.71           C  
ATOM    358  SG  CYS A  27     -14.360  12.996  -0.325  1.00  0.71           S  
ATOM    359  H   CYS A  27     -13.790  14.863  -3.478  1.00  0.71           H  
ATOM    360  HA  CYS A  27     -11.848  14.057  -1.323  1.00  0.71           H  
ATOM    361 1HB  CYS A  27     -14.053  12.358  -2.509  1.00  0.71           H  
ATOM    362 2HB  CYS A  27     -12.788  11.780  -1.468  1.00  0.71           H  
ATOM    363  HG  CYS A  27     -13.347  13.328   0.481  1.00  0.71           H  
ATOM    364  N   LEU A  28     -10.425  12.757  -2.872  1.00  0.77           N  
ATOM    365  CA  LEU A  28      -9.562  12.040  -3.802  1.00  0.77           C  
ATOM    366  C   LEU A  28      -8.999  10.824  -3.084  1.00  0.77           C  
ATOM    367  O   LEU A  28      -8.314  10.943  -2.059  1.00  0.77           O  
ATOM    368  CB  LEU A  28      -8.437  12.931  -4.326  1.00  0.77           C  
ATOM    369  CG  LEU A  28      -7.450  12.250  -5.280  1.00  0.77           C  
ATOM    370  CD1 LEU A  28      -8.181  11.795  -6.540  1.00  0.77           C  
ATOM    371  CD2 LEU A  28      -6.306  13.195  -5.643  1.00  0.77           C  
ATOM    372  H   LEU A  28     -10.129  12.904  -1.907  1.00  0.77           H  
ATOM    373  HA  LEU A  28     -10.152  11.702  -4.647  1.00  0.77           H  
ATOM    374 1HB  LEU A  28      -8.876  13.780  -4.842  1.00  0.77           H  
ATOM    375 2HB  LEU A  28      -7.869  13.290  -3.472  1.00  0.77           H  
ATOM    376  HG  LEU A  28      -7.059  11.391  -4.782  1.00  0.77           H  
ATOM    377 1HD1 LEU A  28      -7.513  11.289  -7.195  1.00  0.77           H  
ATOM    378 2HD1 LEU A  28      -8.975  11.125  -6.265  1.00  0.77           H  
ATOM    379 3HD1 LEU A  28      -8.585  12.650  -7.046  1.00  0.77           H  
ATOM    380 1HD2 LEU A  28      -5.606  12.687  -6.301  1.00  0.77           H  
ATOM    381 2HD2 LEU A  28      -6.702  14.070  -6.145  1.00  0.77           H  
ATOM    382 3HD2 LEU A  28      -5.792  13.491  -4.737  1.00  0.77           H  
ATOM    383  N   TRP A  29      -9.361   9.642  -3.565  1.00  0.85           N  
ATOM    384  CA  TRP A  29      -8.956   8.410  -2.910  1.00  0.85           C  
ATOM    385  C   TRP A  29      -8.006   7.601  -3.777  1.00  0.85           C  
ATOM    386  O   TRP A  29      -8.138   7.572  -5.003  1.00  0.85           O  
ATOM    387  CB  TRP A  29     -10.179   7.536  -2.583  1.00  0.85           C  
ATOM    388  CG  TRP A  29     -11.196   8.106  -1.569  1.00  0.85           C  
ATOM    389  CD1 TRP A  29     -11.264   9.344  -0.978  1.00  0.85           C  
ATOM    390  CD2 TRP A  29     -12.282   7.358  -1.016  1.00  0.85           C  
ATOM    391  NE1 TRP A  29     -12.333   9.398  -0.122  1.00  0.85           N  
ATOM    392  CE2 TRP A  29     -12.964   8.203  -0.130  1.00  0.85           C  
ATOM    393  CE3 TRP A  29     -12.721   6.064  -1.187  1.00  0.85           C  
ATOM    394  CZ2 TRP A  29     -14.069   7.779   0.573  1.00  0.85           C  
ATOM    395  CZ3 TRP A  29     -13.806   5.639  -0.480  1.00  0.85           C  
ATOM    396  CH2 TRP A  29     -14.478   6.475   0.380  1.00  0.85           C  
ATOM    397  H   TRP A  29      -9.930   9.609  -4.405  1.00  0.85           H  
ATOM    398  HA  TRP A  29      -8.442   8.653  -1.985  1.00  0.85           H  
ATOM    399 1HB  TRP A  29     -10.713   7.324  -3.500  1.00  0.85           H  
ATOM    400 2HB  TRP A  29      -9.827   6.578  -2.195  1.00  0.85           H  
ATOM    401  HD1 TRP A  29     -10.593  10.161  -1.141  1.00  0.85           H  
ATOM    402  HE1 TRP A  29     -12.605  10.193   0.441  1.00  0.85           H  
ATOM    403  HE3 TRP A  29     -12.203   5.390  -1.867  1.00  0.85           H  
ATOM    404  HZ2 TRP A  29     -14.602   8.423   1.261  1.00  0.85           H  
ATOM    405  HZ3 TRP A  29     -14.116   4.608  -0.624  1.00  0.85           H  
ATOM    406  HH2 TRP A  29     -15.344   6.099   0.924  1.00  0.85           H  
ATOM    407  N   HIS A  30      -7.112   6.857  -3.134  1.00  0.96           N  
ATOM    408  CA  HIS A  30      -6.212   5.933  -3.817  1.00  0.96           C  
ATOM    409  C   HIS A  30      -6.282   4.561  -3.163  1.00  0.96           C  
ATOM    410  O   HIS A  30      -5.338   4.190  -2.453  1.00  0.96           O  
ATOM    411  CB  HIS A  30      -4.787   6.433  -3.710  1.00  0.96           C  
ATOM    412  CG  HIS A  30      -3.780   5.716  -4.534  1.00  0.96           C  
ATOM    413  ND1 HIS A  30      -2.426   5.796  -4.268  1.00  0.96           N  
ATOM    414  CD2 HIS A  30      -3.898   4.927  -5.623  1.00  0.96           C  
ATOM    415  CE1 HIS A  30      -1.763   5.086  -5.152  1.00  0.96           C  
ATOM    416  NE2 HIS A  30      -2.624   4.547  -5.979  1.00  0.96           N  
ATOM    417  H   HIS A  30      -7.048   6.941  -2.118  1.00  0.96           H  
ATOM    418  HA  HIS A  30      -6.471   5.853  -4.873  1.00  0.96           H  
ATOM    419 1HB  HIS A  30      -4.757   7.452  -3.941  1.00  0.96           H  
ATOM    420 2HB  HIS A  30      -4.473   6.348  -2.679  1.00  0.96           H  
ATOM    421  HD1 HIS A  30      -1.995   6.339  -3.540  1.00  0.96           H  
ATOM    422  HD2 HIS A  30      -4.756   4.584  -6.204  1.00  0.96           H  
ATOM    423  HE1 HIS A  30      -0.678   5.022  -5.112  1.00  0.96           H  
ATOM    424  N   PRO A  31      -7.337   3.760  -3.423  1.00  1.08           N  
ATOM    425  CA  PRO A  31      -7.648   2.492  -2.775  1.00  1.08           C  
ATOM    426  C   PRO A  31      -6.458   1.545  -2.708  1.00  1.08           C  
ATOM    427  O   PRO A  31      -6.305   0.805  -1.741  1.00  1.08           O  
ATOM    428  CB  PRO A  31      -8.761   1.941  -3.678  1.00  1.08           C  
ATOM    429  CG  PRO A  31      -9.427   3.179  -4.215  1.00  1.08           C  
ATOM    430  CD  PRO A  31      -8.303   4.122  -4.487  1.00  1.08           C  
ATOM    431  HA  PRO A  31      -8.036   2.695  -1.764  1.00  1.08           H  
ATOM    432 1HB  PRO A  31      -8.332   1.308  -4.470  1.00  1.08           H  
ATOM    433 2HB  PRO A  31      -9.442   1.307  -3.094  1.00  1.08           H  
ATOM    434 1HG  PRO A  31     -10.004   2.967  -5.089  1.00  1.08           H  
ATOM    435 2HG  PRO A  31     -10.128   3.582  -3.471  1.00  1.08           H  
ATOM    436 1HD  PRO A  31      -7.873   3.951  -5.490  1.00  1.08           H  
ATOM    437 2HD  PRO A  31      -8.699   5.111  -4.377  1.00  1.08           H  
ATOM    438  N   ALA A  32      -5.585   1.601  -3.714  1.00  1.18           N  
ATOM    439  CA  ALA A  32      -4.396   0.758  -3.766  1.00  1.18           C  
ATOM    440  C   ALA A  32      -3.459   0.998  -2.584  1.00  1.18           C  
ATOM    441  O   ALA A  32      -2.767   0.077  -2.150  1.00  1.18           O  
ATOM    442  CB  ALA A  32      -3.647   0.998  -5.054  1.00  1.18           C  
ATOM    443  H   ALA A  32      -5.750   2.237  -4.480  1.00  1.18           H  
ATOM    444  HA  ALA A  32      -4.722  -0.281  -3.731  1.00  1.18           H  
ATOM    445 1HB  ALA A  32      -2.780   0.343  -5.101  1.00  1.18           H  
ATOM    446 2HB  ALA A  32      -4.307   0.794  -5.892  1.00  1.18           H  
ATOM    447 3HB  ALA A  32      -3.320   2.029  -5.091  1.00  1.18           H  
ATOM    448  N   SER A  33      -3.385   2.248  -2.098  1.00  1.26           N  
ATOM    449  CA  SER A  33      -2.512   2.557  -0.969  1.00  1.26           C  
ATOM    450  C   SER A  33      -3.363   2.675   0.285  1.00  1.26           C  
ATOM    451  O   SER A  33      -2.844   2.694   1.407  1.00  1.26           O  
ATOM    452  CB  SER A  33      -1.771   3.863  -1.158  1.00  1.26           C  
ATOM    453  OG  SER A  33      -2.614   4.976  -1.056  1.00  1.26           O  
ATOM    454  H   SER A  33      -3.983   2.968  -2.483  1.00  1.26           H  
ATOM    455  HA  SER A  33      -1.797   1.746  -0.836  1.00  1.26           H  
ATOM    456 1HB  SER A  33      -0.978   3.948  -0.443  1.00  1.26           H  
ATOM    457 2HB  SER A  33      -1.313   3.857  -2.142  1.00  1.26           H  
ATOM    458  HG  SER A  33      -3.364   4.789  -1.667  1.00  1.26           H  
ATOM    459  N   GLY A  34      -4.674   2.834   0.066  1.00  1.28           N  
ATOM    460  CA  GLY A  34      -5.668   3.038   1.112  1.00  1.28           C  
ATOM    461  C   GLY A  34      -5.848   4.519   1.463  1.00  1.28           C  
ATOM    462  O   GLY A  34      -6.704   4.876   2.273  1.00  1.28           O  
ATOM    463  H   GLY A  34      -5.005   2.838  -0.896  1.00  1.28           H  
ATOM    464 1HA  GLY A  34      -6.620   2.624   0.777  1.00  1.28           H  
ATOM    465 2HA  GLY A  34      -5.374   2.483   2.002  1.00  1.28           H  
ATOM    466  N   ALA A  35      -5.022   5.379   0.872  1.00  1.23           N  
ATOM    467  CA  ALA A  35      -5.050   6.811   1.142  1.00  1.23           C  
ATOM    468  C   ALA A  35      -6.311   7.533   0.729  1.00  1.23           C  
ATOM    469  O   ALA A  35      -6.929   7.238  -0.300  1.00  1.23           O  
ATOM    470  CB  ALA A  35      -3.922   7.478   0.442  1.00  1.23           C  
ATOM    471  H   ALA A  35      -4.322   5.037   0.217  1.00  1.23           H  
ATOM    472  HA  ALA A  35      -4.931   6.941   2.218  1.00  1.23           H  
ATOM    473 1HB  ALA A  35      -3.935   8.504   0.698  1.00  1.23           H  
ATOM    474 2HB  ALA A  35      -3.053   7.031   0.769  1.00  1.23           H  
ATOM    475 3HB  ALA A  35      -4.018   7.369  -0.630  1.00  1.23           H  
ATOM    476  N   ARG A  36      -6.645   8.548   1.518  1.00  1.13           N  
ATOM    477  CA  ARG A  36      -7.741   9.444   1.204  1.00  1.13           C  
ATOM    478  C   ARG A  36      -7.322  10.880   1.517  1.00  1.13           C  
ATOM    479  O   ARG A  36      -6.677  11.125   2.540  1.00  1.13           O  
ATOM    480  CB  ARG A  36      -8.966   9.092   2.035  1.00  1.13           C  
ATOM    481  CG  ARG A  36      -9.520   7.680   1.825  1.00  1.13           C  
ATOM    482  CD  ARG A  36     -10.733   7.427   2.644  1.00  1.13           C  
ATOM    483  NE  ARG A  36     -11.276   6.098   2.408  1.00  1.13           N  
ATOM    484  CZ  ARG A  36     -12.323   5.567   3.065  1.00  1.13           C  
ATOM    485  NH1 ARG A  36     -12.932   6.255   4.005  1.00  1.13           N  
ATOM    486  NH2 ARG A  36     -12.740   4.351   2.764  1.00  1.13           N  
ATOM    487  H   ARG A  36      -6.112   8.712   2.359  1.00  1.13           H  
ATOM    488  HA  ARG A  36      -7.980   9.371   0.146  1.00  1.13           H  
ATOM    489 1HB  ARG A  36      -8.744   9.216   3.091  1.00  1.13           H  
ATOM    490 2HB  ARG A  36      -9.761   9.778   1.782  1.00  1.13           H  
ATOM    491 1HG  ARG A  36      -9.752   7.522   0.783  1.00  1.13           H  
ATOM    492 2HG  ARG A  36      -8.771   6.949   2.132  1.00  1.13           H  
ATOM    493 1HD  ARG A  36     -10.475   7.504   3.697  1.00  1.13           H  
ATOM    494 2HD  ARG A  36     -11.497   8.159   2.407  1.00  1.13           H  
ATOM    495  HE  ARG A  36     -10.839   5.535   1.687  1.00  1.13           H  
ATOM    496 1HH1 ARG A  36     -12.613   7.185   4.236  1.00  1.13           H  
ATOM    497 2HH1 ARG A  36     -13.717   5.854   4.497  1.00  1.13           H  
ATOM    498 1HH2 ARG A  36     -12.273   3.822   2.039  1.00  1.13           H  
ATOM    499 2HH2 ARG A  36     -13.525   3.951   3.255  1.00  1.13           H  
ATOM    500  N   TYR A  37      -7.746  11.834   0.694  1.00  1.02           N  
ATOM    501  CA  TYR A  37      -7.514  13.239   1.010  1.00  1.02           C  
ATOM    502  C   TYR A  37      -8.770  13.998   0.604  1.00  1.02           C  
ATOM    503  O   TYR A  37      -9.633  13.442  -0.083  1.00  1.02           O  
ATOM    504  CB  TYR A  37      -6.301  13.803   0.231  1.00  1.02           C  
ATOM    505  CG  TYR A  37      -5.711  15.105   0.844  1.00  1.02           C  
ATOM    506  CD1 TYR A  37      -4.792  14.994   1.880  1.00  1.02           C  
ATOM    507  CD2 TYR A  37      -6.111  16.374   0.431  1.00  1.02           C  
ATOM    508  CE1 TYR A  37      -4.283  16.122   2.485  1.00  1.02           C  
ATOM    509  CE2 TYR A  37      -5.620  17.485   1.055  1.00  1.02           C  
ATOM    510  CZ  TYR A  37      -4.708  17.374   2.073  1.00  1.02           C  
ATOM    511  OH  TYR A  37      -4.217  18.496   2.708  1.00  1.02           O  
ATOM    512  H   TYR A  37      -8.201  11.574  -0.179  1.00  1.02           H  
ATOM    513  HA  TYR A  37      -7.367  13.360   2.083  1.00  1.02           H  
ATOM    514 1HB  TYR A  37      -5.515  13.057   0.186  1.00  1.02           H  
ATOM    515 2HB  TYR A  37      -6.600  14.013  -0.794  1.00  1.02           H  
ATOM    516  HD1 TYR A  37      -4.474  14.013   2.222  1.00  1.02           H  
ATOM    517  HD2 TYR A  37      -6.841  16.490  -0.362  1.00  1.02           H  
ATOM    518  HE1 TYR A  37      -3.563  16.027   3.297  1.00  1.02           H  
ATOM    519  HE2 TYR A  37      -5.967  18.452   0.755  1.00  1.02           H  
ATOM    520  HH  TYR A  37      -4.814  19.281   2.561  1.00  1.02           H  
ATOM    521  N   GLY A  38      -8.875  15.261   0.992  1.00  0.91           N  
ATOM    522  CA  GLY A  38     -10.022  16.043   0.581  1.00  0.91           C  
ATOM    523  C   GLY A  38     -10.335  17.219   1.493  1.00  0.91           C  
ATOM    524  O   GLY A  38      -9.554  17.574   2.377  1.00  0.91           O  
ATOM    525  H   GLY A  38      -8.161  15.677   1.574  1.00  0.91           H  
ATOM    526 1HA  GLY A  38      -9.869  16.406  -0.435  1.00  0.91           H  
ATOM    527 2HA  GLY A  38     -10.882  15.387   0.545  1.00  0.91           H  
ATOM    528  N   HIS A  39     -11.506  17.802   1.257  1.00  0.81           N  
ATOM    529  CA  HIS A  39     -12.010  18.980   1.966  1.00  0.81           C  
ATOM    530  C   HIS A  39     -13.530  18.899   2.056  1.00  0.81           C  
ATOM    531  O   HIS A  39     -14.202  18.619   1.064  1.00  0.81           O  
ATOM    532  CB  HIS A  39     -11.555  20.238   1.207  1.00  0.81           C  
ATOM    533  CG  HIS A  39     -11.877  21.609   1.805  1.00  0.81           C  
ATOM    534  ND1 HIS A  39     -11.263  22.090   2.948  1.00  0.81           N  
ATOM    535  CD2 HIS A  39     -12.684  22.611   1.365  1.00  0.81           C  
ATOM    536  CE1 HIS A  39     -11.698  23.323   3.195  1.00  0.81           C  
ATOM    537  NE2 HIS A  39     -12.553  23.662   2.251  1.00  0.81           N  
ATOM    538  H   HIS A  39     -12.054  17.395   0.499  1.00  0.81           H  
ATOM    539  HA  HIS A  39     -11.606  19.011   2.977  1.00  0.81           H  
ATOM    540 1HB  HIS A  39     -10.480  20.185   1.112  1.00  0.81           H  
ATOM    541 2HB  HIS A  39     -11.968  20.213   0.195  1.00  0.81           H  
ATOM    542  HD2 HIS A  39     -13.310  22.603   0.473  1.00  0.81           H  
ATOM    543  HE1 HIS A  39     -11.392  23.953   4.029  1.00  0.81           H  
ATOM    544  HE2 HIS A  39     -13.047  24.574   2.163  1.00  0.81           H  
ATOM    545  N   ARG A  40     -14.077  19.077   3.271  1.00  0.74           N  
ATOM    546  CA  ARG A  40     -15.531  18.976   3.502  1.00  0.74           C  
ATOM    547  C   ARG A  40     -16.059  17.655   2.930  1.00  0.74           C  
ATOM    548  O   ARG A  40     -17.154  17.572   2.369  1.00  0.74           O  
ATOM    549  CB  ARG A  40     -16.250  20.145   2.870  1.00  0.74           C  
ATOM    550  CG  ARG A  40     -15.843  21.466   3.401  1.00  0.74           C  
ATOM    551  CD  ARG A  40     -16.669  22.544   2.861  1.00  0.74           C  
ATOM    552  NE  ARG A  40     -16.103  23.809   3.182  1.00  0.74           N  
ATOM    553  CZ  ARG A  40     -16.169  24.458   4.358  1.00  0.74           C  
ATOM    554  NH1 ARG A  40     -16.833  23.962   5.399  1.00  0.74           N  
ATOM    555  NH2 ARG A  40     -15.541  25.621   4.450  1.00  0.74           N  
ATOM    556  H   ARG A  40     -13.469  19.310   4.046  1.00  0.74           H  
ATOM    557  HA  ARG A  40     -15.722  18.995   4.576  1.00  0.74           H  
ATOM    558 1HB  ARG A  40     -16.069  20.175   1.815  1.00  0.74           H  
ATOM    559 2HB  ARG A  40     -17.322  20.040   3.010  1.00  0.74           H  
ATOM    560 1HG  ARG A  40     -15.960  21.466   4.485  1.00  0.74           H  
ATOM    561 2HG  ARG A  40     -14.807  21.666   3.147  1.00  0.74           H  
ATOM    562 1HD  ARG A  40     -16.716  22.460   1.771  1.00  0.74           H  
ATOM    563 2HD  ARG A  40     -17.669  22.501   3.275  1.00  0.74           H  
ATOM    564  HE  ARG A  40     -15.604  24.265   2.425  1.00  0.74           H  
ATOM    565 1HH1 ARG A  40     -17.337  23.057   5.335  1.00  0.74           H  
ATOM    566 2HH1 ARG A  40     -16.862  24.471   6.267  1.00  0.74           H  
ATOM    567 1HH2 ARG A  40     -15.015  25.973   3.626  1.00  0.74           H  
ATOM    568 2HH2 ARG A  40     -15.557  26.143   5.310  1.00  0.74           H  
ATOM    569  N   MET A  41     -15.272  16.609   3.140  1.00  0.69           N  
ATOM    570  CA  MET A  41     -15.497  15.283   2.588  1.00  0.69           C  
ATOM    571  C   MET A  41     -16.807  14.657   3.036  1.00  0.69           C  
ATOM    572  O   MET A  41     -17.447  13.904   2.293  1.00  0.69           O  
ATOM    573  CB  MET A  41     -14.343  14.402   3.044  1.00  0.69           C  
ATOM    574  CG  MET A  41     -12.997  14.785   2.465  1.00  0.69           C  
ATOM    575  SD  MET A  41     -11.634  13.739   3.041  1.00  0.69           S  
ATOM    576  CE  MET A  41     -11.877  12.200   2.153  1.00  0.69           C  
ATOM    577  H   MET A  41     -14.420  16.768   3.658  1.00  0.69           H  
ATOM    578  HA  MET A  41     -15.506  15.362   1.501  1.00  0.69           H  
ATOM    579 1HB  MET A  41     -14.265  14.447   4.130  1.00  0.69           H  
ATOM    580 2HB  MET A  41     -14.544  13.379   2.791  1.00  0.69           H  
ATOM    581 1HG  MET A  41     -13.017  14.794   1.390  1.00  0.69           H  
ATOM    582 2HG  MET A  41     -12.787  15.799   2.788  1.00  0.69           H  
ATOM    583 1HE  MET A  41     -11.107  11.501   2.446  1.00  0.69           H  
ATOM    584 2HE  MET A  41     -12.858  11.786   2.392  1.00  0.69           H  
ATOM    585 3HE  MET A  41     -11.801  12.383   1.083  1.00  0.69           H  
ATOM    586  N   ASP A  42     -17.195  14.970   4.268  1.00  0.66           N  
ATOM    587  CA  ASP A  42     -18.383  14.402   4.867  1.00  0.66           C  
ATOM    588  C   ASP A  42     -19.607  15.322   4.823  1.00  0.66           C  
ATOM    589  O   ASP A  42     -20.632  14.998   5.426  1.00  0.66           O  
ATOM    590  CB  ASP A  42     -18.086  14.052   6.323  1.00  0.66           C  
ATOM    591  CG  ASP A  42     -17.012  12.976   6.466  1.00  0.66           C  
ATOM    592  OD1 ASP A  42     -17.041  12.029   5.724  1.00  0.66           O  
ATOM    593  OD2 ASP A  42     -16.161  13.129   7.307  1.00  0.66           O  
ATOM    594  H   ASP A  42     -16.637  15.614   4.805  1.00  0.66           H  
ATOM    595  HA  ASP A  42     -18.628  13.486   4.332  1.00  0.66           H  
ATOM    596 1HB  ASP A  42     -17.761  14.947   6.851  1.00  0.66           H  
ATOM    597 2HB  ASP A  42     -19.000  13.702   6.805  1.00  0.66           H  
ATOM    598  N   GLU A  43     -19.532  16.467   4.139  1.00  0.64           N  
ATOM    599  CA  GLU A  43     -20.721  17.318   4.125  1.00  0.64           C  
ATOM    600  C   GLU A  43     -21.669  16.795   3.062  1.00  0.64           C  
ATOM    601  O   GLU A  43     -21.222  16.264   2.052  1.00  0.64           O  
ATOM    602  CB  GLU A  43     -20.366  18.791   3.917  1.00  0.64           C  
ATOM    603  CG  GLU A  43     -19.529  19.381   5.072  1.00  0.64           C  
ATOM    604  CD  GLU A  43     -19.282  20.874   4.971  1.00  0.64           C  
ATOM    605  OE1 GLU A  43     -19.905  21.514   4.160  1.00  0.64           O  
ATOM    606  OE2 GLU A  43     -18.430  21.363   5.690  1.00  0.64           O  
ATOM    607  H   GLU A  43     -18.695  16.739   3.620  1.00  0.64           H  
ATOM    608  HA  GLU A  43     -21.223  17.238   5.090  1.00  0.64           H  
ATOM    609 1HB  GLU A  43     -19.780  18.897   3.011  1.00  0.64           H  
ATOM    610 2HB  GLU A  43     -21.274  19.381   3.797  1.00  0.64           H  
ATOM    611 1HG  GLU A  43     -20.039  19.174   6.011  1.00  0.64           H  
ATOM    612 2HG  GLU A  43     -18.569  18.863   5.094  1.00  0.64           H  
ATOM    613  N   ARG A  44     -22.974  16.934   3.280  1.00  0.63           N  
ATOM    614  CA  ARG A  44     -23.944  16.430   2.307  1.00  0.63           C  
ATOM    615  C   ARG A  44     -24.351  17.474   1.271  1.00  0.63           C  
ATOM    616  O   ARG A  44     -24.761  18.582   1.615  1.00  0.63           O  
ATOM    617  CB  ARG A  44     -25.159  15.886   3.041  1.00  0.63           C  
ATOM    618  CG  ARG A  44     -24.826  14.688   3.933  1.00  0.63           C  
ATOM    619  CD  ARG A  44     -26.017  14.096   4.597  1.00  0.63           C  
ATOM    620  NE  ARG A  44     -25.625  13.047   5.535  1.00  0.63           N  
ATOM    621  CZ  ARG A  44     -26.459  12.140   6.080  1.00  0.63           C  
ATOM    622  NH1 ARG A  44     -27.733  12.139   5.762  1.00  0.63           N  
ATOM    623  NH2 ARG A  44     -25.990  11.246   6.933  1.00  0.63           N  
ATOM    624  H   ARG A  44     -23.293  17.381   4.127  1.00  0.63           H  
ATOM    625  HA  ARG A  44     -23.487  15.598   1.775  1.00  0.63           H  
ATOM    626 1HB  ARG A  44     -25.604  16.664   3.657  1.00  0.63           H  
ATOM    627 2HB  ARG A  44     -25.909  15.563   2.316  1.00  0.63           H  
ATOM    628 1HG  ARG A  44     -24.365  13.911   3.316  1.00  0.63           H  
ATOM    629 2HG  ARG A  44     -24.118  14.997   4.705  1.00  0.63           H  
ATOM    630 1HD  ARG A  44     -26.554  14.867   5.147  1.00  0.63           H  
ATOM    631 2HD  ARG A  44     -26.677  13.656   3.843  1.00  0.63           H  
ATOM    632  HE  ARG A  44     -24.650  13.009   5.809  1.00  0.63           H  
ATOM    633 1HH1 ARG A  44     -28.089  12.819   5.102  1.00  0.63           H  
ATOM    634 2HH1 ARG A  44     -28.354  11.453   6.168  1.00  0.63           H  
ATOM    635 1HH2 ARG A  44     -25.009  11.243   7.176  1.00  0.63           H  
ATOM    636 2HH2 ARG A  44     -26.613  10.560   7.336  1.00  0.63           H  
ATOM    637  N   PHE A  45     -24.228  17.096   0.004  1.00  0.62           N  
ATOM    638  CA  PHE A  45     -24.528  17.935  -1.149  1.00  0.62           C  
ATOM    639  C   PHE A  45     -25.590  17.296  -2.046  1.00  0.62           C  
ATOM    640  O   PHE A  45     -25.738  16.082  -2.043  1.00  0.62           O  
ATOM    641  CB  PHE A  45     -23.270  18.103  -1.975  1.00  0.62           C  
ATOM    642  CG  PHE A  45     -22.157  18.885  -1.339  1.00  0.62           C  
ATOM    643  CD1 PHE A  45     -21.302  18.289  -0.476  1.00  0.62           C  
ATOM    644  CD2 PHE A  45     -21.931  20.191  -1.683  1.00  0.62           C  
ATOM    645  CE1 PHE A  45     -20.238  18.969   0.071  1.00  0.62           C  
ATOM    646  CE2 PHE A  45     -20.872  20.903  -1.153  1.00  0.62           C  
ATOM    647  CZ  PHE A  45     -20.021  20.287  -0.265  1.00  0.62           C  
ATOM    648  H   PHE A  45     -23.878  16.159  -0.184  1.00  0.62           H  
ATOM    649  HA  PHE A  45     -24.845  18.903  -0.774  1.00  0.62           H  
ATOM    650 1HB  PHE A  45     -22.882  17.108  -2.199  1.00  0.62           H  
ATOM    651 2HB  PHE A  45     -23.517  18.572  -2.923  1.00  0.62           H  
ATOM    652  HD1 PHE A  45     -21.487  17.266  -0.217  1.00  0.62           H  
ATOM    653  HD2 PHE A  45     -22.592  20.644  -2.388  1.00  0.62           H  
ATOM    654  HE1 PHE A  45     -19.570  18.458   0.768  1.00  0.62           H  
ATOM    655  HE2 PHE A  45     -20.710  21.940  -1.442  1.00  0.62           H  
ATOM    656  HZ  PHE A  45     -19.180  20.832   0.163  1.00  0.62           H  
ATOM    657  N   PRO A  46     -26.386  18.063  -2.784  1.00  0.62           N  
ATOM    658  CA  PRO A  46     -27.312  17.564  -3.788  1.00  0.62           C  
ATOM    659  C   PRO A  46     -26.671  16.614  -4.781  1.00  0.62           C  
ATOM    660  O   PRO A  46     -25.627  16.920  -5.361  1.00  0.62           O  
ATOM    661  CB  PRO A  46     -27.720  18.867  -4.455  1.00  0.62           C  
ATOM    662  CG  PRO A  46     -27.648  19.893  -3.346  1.00  0.62           C  
ATOM    663  CD  PRO A  46     -26.445  19.508  -2.551  1.00  0.62           C  
ATOM    664  HA  PRO A  46     -28.172  17.082  -3.315  1.00  0.62           H  
ATOM    665 1HB  PRO A  46     -27.027  19.080  -5.271  1.00  0.62           H  
ATOM    666 2HB  PRO A  46     -28.644  18.801  -4.890  1.00  0.62           H  
ATOM    667 1HG  PRO A  46     -27.597  20.915  -3.752  1.00  0.62           H  
ATOM    668 2HG  PRO A  46     -28.568  19.850  -2.747  1.00  0.62           H  
ATOM    669 1HD  PRO A  46     -25.536  20.016  -2.901  1.00  0.62           H  
ATOM    670 2HD  PRO A  46     -26.671  19.728  -1.498  1.00  0.62           H  
ATOM    671  N   MET A  47     -27.330  15.476  -5.022  1.00  0.62           N  
ATOM    672  CA  MET A  47     -26.822  14.484  -5.967  1.00  0.62           C  
ATOM    673  C   MET A  47     -26.907  14.929  -7.418  1.00  0.62           C  
ATOM    674  O   MET A  47     -26.024  14.625  -8.230  1.00  0.62           O  
ATOM    675  CB  MET A  47     -27.596  13.183  -5.838  1.00  0.62           C  
ATOM    676  CG  MET A  47     -27.391  12.453  -4.557  1.00  0.62           C  
ATOM    677  SD  MET A  47     -28.366  10.985  -4.451  1.00  0.62           S  
ATOM    678  CE  MET A  47     -27.399  10.000  -5.583  1.00  0.62           C  
ATOM    679  H   MET A  47     -28.186  15.257  -4.508  1.00  0.62           H  
ATOM    680  HA  MET A  47     -25.774  14.298  -5.736  1.00  0.62           H  
ATOM    681 1HB  MET A  47     -28.665  13.391  -5.932  1.00  0.62           H  
ATOM    682 2HB  MET A  47     -27.322  12.517  -6.661  1.00  0.62           H  
ATOM    683 1HG  MET A  47     -26.360  12.166  -4.501  1.00  0.62           H  
ATOM    684 2HG  MET A  47     -27.619  13.087  -3.724  1.00  0.62           H  
ATOM    685 1HE  MET A  47     -27.843   9.009  -5.682  1.00  0.62           H  
ATOM    686 2HE  MET A  47     -27.372  10.497  -6.541  1.00  0.62           H  
ATOM    687 3HE  MET A  47     -26.384   9.909  -5.205  1.00  0.62           H  
ATOM    688  N   CYS A  48     -27.967  15.645  -7.752  1.00  0.61           N  
ATOM    689  CA  CYS A  48     -28.201  16.056  -9.122  1.00  0.61           C  
ATOM    690  C   CYS A  48     -28.141  14.771  -9.982  1.00  0.61           C  
ATOM    691  O   CYS A  48     -28.606  13.707  -9.554  1.00  0.61           O  
ATOM    692  CB  CYS A  48     -27.142  17.093  -9.555  1.00  0.61           C  
ATOM    693  SG  CYS A  48     -27.097  18.617  -8.502  1.00  0.61           S  
ATOM    694  H   CYS A  48     -28.644  15.892  -7.043  1.00  0.61           H  
ATOM    695  HA  CYS A  48     -29.195  16.499  -9.205  1.00  0.61           H  
ATOM    696 1HB  CYS A  48     -26.157  16.665  -9.603  1.00  0.61           H  
ATOM    697 2HB  CYS A  48     -27.394  17.425 -10.559  1.00  0.61           H  
ATOM    698  HG  CYS A  48     -26.567  18.032  -7.417  1.00  0.61           H  
ATOM    699  N   SER A  49     -27.492  14.830 -11.142  1.00  0.61           N  
ATOM    700  CA  SER A  49     -27.417  13.682 -12.046  1.00  0.61           C  
ATOM    701  C   SER A  49     -26.396  12.617 -11.693  1.00  0.61           C  
ATOM    702  O   SER A  49     -26.272  11.624 -12.410  1.00  0.61           O  
ATOM    703  CB  SER A  49     -27.195  14.108 -13.479  1.00  0.61           C  
ATOM    704  OG  SER A  49     -28.327  14.719 -14.007  1.00  0.61           O  
ATOM    705  H   SER A  49     -27.087  15.703 -11.435  1.00  0.61           H  
ATOM    706  HA  SER A  49     -28.396  13.201 -12.020  1.00  0.61           H  
ATOM    707 1HB  SER A  49     -26.368  14.771 -13.541  1.00  0.61           H  
ATOM    708 2HB  SER A  49     -26.938  13.247 -14.064  1.00  0.61           H  
ATOM    709  HG  SER A  49     -28.368  15.594 -13.602  1.00  0.61           H  
ATOM    710  N   THR A  50     -25.691  12.752 -10.574  1.00  0.60           N  
ATOM    711  CA  THR A  50     -24.739  11.710 -10.222  1.00  0.60           C  
ATOM    712  C   THR A  50     -25.495  10.454  -9.793  1.00  0.60           C  
ATOM    713  O   THR A  50     -24.928   9.363  -9.776  1.00  0.60           O  
ATOM    714  CB  THR A  50     -23.768  12.156  -9.123  1.00  0.60           C  
ATOM    715  OG1 THR A  50     -24.494  12.486  -7.943  1.00  0.60           O  
ATOM    716  CG2 THR A  50     -23.028  13.326  -9.582  1.00  0.60           C  
ATOM    717  H   THR A  50     -25.818  13.558  -9.961  1.00  0.60           H  
ATOM    718  HA  THR A  50     -24.146  11.468 -11.102  1.00  0.60           H  
ATOM    719  HB  THR A  50     -23.073  11.352  -8.899  1.00  0.60           H  
ATOM    720  HG1 THR A  50     -25.040  13.274  -8.125  1.00  0.60           H  
ATOM    721 1HG2 THR A  50     -22.344  13.664  -8.804  1.00  0.60           H  
ATOM    722 2HG2 THR A  50     -22.469  13.086 -10.489  1.00  0.60           H  
ATOM    723 3HG2 THR A  50     -23.758  14.089  -9.798  1.00  0.60           H  
ATOM    724  N   VAL A  51     -26.810  10.591  -9.533  1.00  0.59           N  
ATOM    725  CA  VAL A  51     -27.696   9.471  -9.206  1.00  0.59           C  
ATOM    726  C   VAL A  51     -27.718   8.418 -10.305  1.00  0.59           C  
ATOM    727  O   VAL A  51     -28.048   7.252 -10.071  1.00  0.59           O  
ATOM    728  CB  VAL A  51     -29.122   9.963  -8.945  1.00  0.59           C  
ATOM    729  CG1 VAL A  51     -29.757  10.464 -10.239  1.00  0.59           C  
ATOM    730  CG2 VAL A  51     -29.930   8.809  -8.377  1.00  0.59           C  
ATOM    731  H   VAL A  51     -27.224  11.529  -9.569  1.00  0.59           H  
ATOM    732  HA  VAL A  51     -27.320   8.996  -8.300  1.00  0.59           H  
ATOM    733  HB  VAL A  51     -29.096  10.799  -8.242  1.00  0.59           H  
ATOM    734 1HG1 VAL A  51     -30.755  10.822 -10.055  1.00  0.59           H  
ATOM    735 2HG1 VAL A  51     -29.162  11.281 -10.639  1.00  0.59           H  
ATOM    736 3HG1 VAL A  51     -29.815   9.669 -10.972  1.00  0.59           H  
ATOM    737 1HG2 VAL A  51     -30.945   9.129  -8.174  1.00  0.59           H  
ATOM    738 2HG2 VAL A  51     -29.946   7.994  -9.100  1.00  0.59           H  
ATOM    739 3HG2 VAL A  51     -29.471   8.463  -7.457  1.00  0.59           H  
ATOM    740  N   LYS A  52     -27.408   8.839 -11.518  1.00  0.59           N  
ATOM    741  CA  LYS A  52     -27.383   7.964 -12.656  1.00  0.59           C  
ATOM    742  C   LYS A  52     -26.331   6.857 -12.505  1.00  0.59           C  
ATOM    743  O   LYS A  52     -26.497   5.755 -13.035  1.00  0.59           O  
ATOM    744  CB  LYS A  52     -27.150   8.832 -13.863  1.00  0.59           C  
ATOM    745  CG  LYS A  52     -28.398   9.720 -14.216  1.00  0.59           C  
ATOM    746  CD  LYS A  52     -28.115  10.607 -15.400  1.00  0.59           C  
ATOM    747  CE  LYS A  52     -29.329  11.339 -15.963  1.00  0.59           C  
ATOM    748  NZ  LYS A  52     -29.933  12.265 -15.006  1.00  0.59           N  
ATOM    749  H   LYS A  52     -27.142   9.814 -11.664  1.00  0.59           H  
ATOM    750  HA  LYS A  52     -28.362   7.496 -12.749  1.00  0.59           H  
ATOM    751 1HB  LYS A  52     -26.327   9.488 -13.644  1.00  0.59           H  
ATOM    752 2HB  LYS A  52     -26.852   8.235 -14.694  1.00  0.59           H  
ATOM    753 1HG  LYS A  52     -29.270   9.100 -14.407  1.00  0.59           H  
ATOM    754 2HG  LYS A  52     -28.626  10.364 -13.360  1.00  0.59           H  
ATOM    755 1HD  LYS A  52     -27.432  11.357 -15.094  1.00  0.59           H  
ATOM    756 2HD  LYS A  52     -27.665  10.032 -16.168  1.00  0.59           H  
ATOM    757 1HE  LYS A  52     -29.010  11.911 -16.824  1.00  0.59           H  
ATOM    758 2HE  LYS A  52     -30.079  10.624 -16.281  1.00  0.59           H  
ATOM    759 1HZ  LYS A  52     -30.708  12.732 -15.458  1.00  0.59           H  
ATOM    760 2HZ  LYS A  52     -30.287  11.739 -14.198  1.00  0.59           H  
ATOM    761 3HZ  LYS A  52     -29.293  12.996 -14.687  1.00  0.59           H  
ATOM    762  N   PHE A  53     -25.230   7.133 -11.791  1.00  0.58           N  
ATOM    763  CA  PHE A  53     -24.219   6.102 -11.588  1.00  0.58           C  
ATOM    764  C   PHE A  53     -24.770   4.914 -10.800  1.00  0.58           C  
ATOM    765  O   PHE A  53     -24.746   3.795 -11.320  1.00  0.58           O  
ATOM    766  CB  PHE A  53     -22.917   6.623 -10.982  1.00  0.58           C  
ATOM    767  CG  PHE A  53     -21.958   5.487 -10.647  1.00  0.58           C  
ATOM    768  CD1 PHE A  53     -21.219   4.886 -11.629  1.00  0.58           C  
ATOM    769  CD2 PHE A  53     -21.816   5.009  -9.346  1.00  0.58           C  
ATOM    770  CE1 PHE A  53     -20.364   3.862 -11.327  1.00  0.58           C  
ATOM    771  CE2 PHE A  53     -20.962   3.975  -9.058  1.00  0.58           C  
ATOM    772  CZ  PHE A  53     -20.233   3.409 -10.061  1.00  0.58           C  
ATOM    773  H   PHE A  53     -25.122   8.038 -11.332  1.00  0.58           H  
ATOM    774  HA  PHE A  53     -23.935   5.716 -12.558  1.00  0.58           H  
ATOM    775 1HB  PHE A  53     -22.426   7.263 -11.716  1.00  0.58           H  
ATOM    776 2HB  PHE A  53     -23.081   7.233 -10.110  1.00  0.58           H  
ATOM    777  HD1 PHE A  53     -21.317   5.228 -12.652  1.00  0.58           H  
ATOM    778  HD2 PHE A  53     -22.389   5.463  -8.552  1.00  0.58           H  
ATOM    779  HE1 PHE A  53     -19.786   3.405 -12.105  1.00  0.58           H  
ATOM    780  HE2 PHE A  53     -20.862   3.611  -8.036  1.00  0.58           H  
ATOM    781  HZ  PHE A  53     -19.546   2.600  -9.861  1.00  0.58           H  
ATOM    782  N   PRO A  54     -25.262   5.073  -9.541  1.00  0.57           N  
ATOM    783  CA  PRO A  54     -25.809   3.986  -8.787  1.00  0.57           C  
ATOM    784  C   PRO A  54     -27.028   3.378  -9.464  1.00  0.57           C  
ATOM    785  O   PRO A  54     -27.283   2.191  -9.287  1.00  0.57           O  
ATOM    786  CB  PRO A  54     -26.146   4.638  -7.452  1.00  0.57           C  
ATOM    787  CG  PRO A  54     -26.268   6.083  -7.714  1.00  0.57           C  
ATOM    788  CD  PRO A  54     -25.260   6.350  -8.791  1.00  0.57           C  
ATOM    789  HA  PRO A  54     -25.023   3.232  -8.650  1.00  0.57           H  
ATOM    790 1HB  PRO A  54     -27.068   4.199  -7.071  1.00  0.57           H  
ATOM    791 2HB  PRO A  54     -25.352   4.437  -6.737  1.00  0.57           H  
ATOM    792 1HG  PRO A  54     -27.298   6.309  -7.997  1.00  0.57           H  
ATOM    793 2HG  PRO A  54     -26.066   6.656  -6.798  1.00  0.57           H  
ATOM    794 1HD  PRO A  54     -25.595   7.146  -9.349  1.00  0.57           H  
ATOM    795 2HD  PRO A  54     -24.299   6.552  -8.331  1.00  0.57           H  
ATOM    796  N   LEU A  55     -27.743   4.140 -10.308  1.00  0.57           N  
ATOM    797  CA  LEU A  55     -28.857   3.534 -11.027  1.00  0.57           C  
ATOM    798  C   LEU A  55     -28.320   2.477 -11.967  1.00  0.57           C  
ATOM    799  O   LEU A  55     -28.775   1.330 -11.955  1.00  0.57           O  
ATOM    800  CB  LEU A  55     -29.665   4.599 -11.774  1.00  0.57           C  
ATOM    801  CG  LEU A  55     -30.803   4.125 -12.669  1.00  0.57           C  
ATOM    802  CD1 LEU A  55     -31.750   3.307 -11.868  1.00  0.57           C  
ATOM    803  CD2 LEU A  55     -31.516   5.374 -13.216  1.00  0.57           C  
ATOM    804  H   LEU A  55     -27.566   5.140 -10.421  1.00  0.57           H  
ATOM    805  HA  LEU A  55     -29.513   3.051 -10.313  1.00  0.57           H  
ATOM    806 1HB  LEU A  55     -30.073   5.297 -11.044  1.00  0.57           H  
ATOM    807 2HB  LEU A  55     -28.977   5.149 -12.406  1.00  0.57           H  
ATOM    808  HG  LEU A  55     -30.423   3.518 -13.494  1.00  0.57           H  
ATOM    809 1HD1 LEU A  55     -32.581   2.982 -12.497  1.00  0.57           H  
ATOM    810 2HD1 LEU A  55     -31.219   2.436 -11.484  1.00  0.57           H  
ATOM    811 3HD1 LEU A  55     -32.118   3.894 -11.050  1.00  0.57           H  
ATOM    812 1HD2 LEU A  55     -32.344   5.087 -13.835  1.00  0.57           H  
ATOM    813 2HD2 LEU A  55     -31.889   5.971 -12.382  1.00  0.57           H  
ATOM    814 3HD2 LEU A  55     -30.814   5.970 -13.801  1.00  0.57           H  
ATOM    815  N   ALA A  56     -27.322   2.840 -12.769  1.00  0.56           N  
ATOM    816  CA  ALA A  56     -26.748   1.878 -13.688  1.00  0.56           C  
ATOM    817  C   ALA A  56     -26.166   0.691 -12.933  1.00  0.56           C  
ATOM    818  O   ALA A  56     -26.320  -0.459 -13.352  1.00  0.56           O  
ATOM    819  CB  ALA A  56     -25.675   2.543 -14.508  1.00  0.56           C  
ATOM    820  H   ALA A  56     -26.966   3.799 -12.748  1.00  0.56           H  
ATOM    821  HA  ALA A  56     -27.535   1.514 -14.344  1.00  0.56           H  
ATOM    822 1HB  ALA A  56     -25.255   1.837 -15.205  1.00  0.56           H  
ATOM    823 2HB  ALA A  56     -26.108   3.382 -15.053  1.00  0.56           H  
ATOM    824 3HB  ALA A  56     -24.892   2.910 -13.842  1.00  0.56           H  
ATOM    825  N   ALA A  57     -25.513   0.962 -11.798  1.00  0.56           N  
ATOM    826  CA  ALA A  57     -24.928  -0.108 -11.002  1.00  0.56           C  
ATOM    827  C   ALA A  57     -25.996  -1.062 -10.460  1.00  0.56           C  
ATOM    828  O   ALA A  57     -25.805  -2.280 -10.456  1.00  0.56           O  
ATOM    829  CB  ALA A  57     -24.139   0.473  -9.864  1.00  0.56           C  
ATOM    830  H   ALA A  57     -25.402   1.934 -11.499  1.00  0.56           H  
ATOM    831  HA  ALA A  57     -24.257  -0.674 -11.646  1.00  0.56           H  
ATOM    832 1HB  ALA A  57     -23.696  -0.325  -9.320  1.00  0.56           H  
ATOM    833 2HB  ALA A  57     -23.364   1.136 -10.248  1.00  0.56           H  
ATOM    834 3HB  ALA A  57     -24.802   1.028  -9.217  1.00  0.56           H  
ATOM    835  N   ALA A  58     -27.133  -0.505 -10.019  1.00  0.56           N  
ATOM    836  CA  ALA A  58     -28.249  -1.285  -9.489  1.00  0.56           C  
ATOM    837  C   ALA A  58     -28.802  -2.207 -10.548  1.00  0.56           C  
ATOM    838  O   ALA A  58     -29.105  -3.379 -10.287  1.00  0.56           O  
ATOM    839  CB  ALA A  58     -29.328  -0.352  -8.984  1.00  0.56           C  
ATOM    840  H   ALA A  58     -27.224   0.509 -10.026  1.00  0.56           H  
ATOM    841  HA  ALA A  58     -27.886  -1.900  -8.676  1.00  0.56           H  
ATOM    842 1HB  ALA A  58     -30.152  -0.927  -8.571  1.00  0.56           H  
ATOM    843 2HB  ALA A  58     -28.911   0.288  -8.219  1.00  0.56           H  
ATOM    844 3HB  ALA A  58     -29.685   0.263  -9.803  1.00  0.56           H  
ATOM    845  N   ILE A  59     -28.879  -1.694 -11.769  1.00  0.57           N  
ATOM    846  CA  ILE A  59     -29.355  -2.486 -12.877  1.00  0.57           C  
ATOM    847  C   ILE A  59     -28.390  -3.608 -13.124  1.00  0.57           C  
ATOM    848  O   ILE A  59     -28.793  -4.762 -13.215  1.00  0.57           O  
ATOM    849  CB  ILE A  59     -29.517  -1.626 -14.115  1.00  0.57           C  
ATOM    850  CG1 ILE A  59     -30.624  -0.677 -13.857  1.00  0.57           C  
ATOM    851  CG2 ILE A  59     -29.778  -2.471 -15.324  1.00  0.57           C  
ATOM    852  CD1 ILE A  59     -30.702   0.373 -14.803  1.00  0.57           C  
ATOM    853  H   ILE A  59     -28.625  -0.714 -11.918  1.00  0.57           H  
ATOM    854  HA  ILE A  59     -30.325  -2.908 -12.618  1.00  0.57           H  
ATOM    855  HB  ILE A  59     -28.611  -1.044 -14.270  1.00  0.57           H  
ATOM    856 1HG1 ILE A  59     -31.565  -1.226 -13.876  1.00  0.57           H  
ATOM    857 2HG1 ILE A  59     -30.495  -0.237 -12.875  1.00  0.57           H  
ATOM    858 1HG2 ILE A  59     -29.880  -1.817 -16.167  1.00  0.57           H  
ATOM    859 2HG2 ILE A  59     -28.944  -3.153 -15.489  1.00  0.57           H  
ATOM    860 3HG2 ILE A  59     -30.692  -3.037 -15.178  1.00  0.57           H  
ATOM    861 1HD1 ILE A  59     -31.528   0.992 -14.538  1.00  0.57           H  
ATOM    862 2HD1 ILE A  59     -29.784   0.952 -14.787  1.00  0.57           H  
ATOM    863 3HD1 ILE A  59     -30.841  -0.068 -15.771  1.00  0.57           H  
ATOM    864  N   LEU A  60     -27.106  -3.285 -13.159  1.00  0.58           N  
ATOM    865  CA  LEU A  60     -26.093  -4.290 -13.366  1.00  0.58           C  
ATOM    866  C   LEU A  60     -26.091  -5.346 -12.265  1.00  0.58           C  
ATOM    867  O   LEU A  60     -25.837  -6.520 -12.528  1.00  0.58           O  
ATOM    868  CB  LEU A  60     -24.743  -3.626 -13.504  1.00  0.58           C  
ATOM    869  CG  LEU A  60     -24.505  -2.887 -14.799  1.00  0.58           C  
ATOM    870  CD1 LEU A  60     -23.197  -2.155 -14.691  1.00  0.58           C  
ATOM    871  CD2 LEU A  60     -24.487  -3.914 -15.953  1.00  0.58           C  
ATOM    872  H   LEU A  60     -26.831  -2.305 -13.067  1.00  0.58           H  
ATOM    873  HA  LEU A  60     -26.308  -4.787 -14.309  1.00  0.58           H  
ATOM    874 1HB  LEU A  60     -24.630  -2.913 -12.695  1.00  0.58           H  
ATOM    875 2HB  LEU A  60     -24.025  -4.354 -13.388  1.00  0.58           H  
ATOM    876  HG  LEU A  60     -25.297  -2.156 -14.972  1.00  0.58           H  
ATOM    877 1HD1 LEU A  60     -22.987  -1.620 -15.608  1.00  0.58           H  
ATOM    878 2HD1 LEU A  60     -23.256  -1.455 -13.863  1.00  0.58           H  
ATOM    879 3HD1 LEU A  60     -22.397  -2.875 -14.507  1.00  0.58           H  
ATOM    880 1HD2 LEU A  60     -24.300  -3.416 -16.895  1.00  0.58           H  
ATOM    881 2HD2 LEU A  60     -23.694  -4.644 -15.778  1.00  0.58           H  
ATOM    882 3HD2 LEU A  60     -25.448  -4.426 -15.998  1.00  0.58           H  
ATOM    883  N   HIS A  61     -26.396  -4.960 -11.032  1.00  0.59           N  
ATOM    884  CA  HIS A  61     -26.464  -5.938  -9.958  1.00  0.59           C  
ATOM    885  C   HIS A  61     -27.566  -6.947 -10.289  1.00  0.59           C  
ATOM    886  O   HIS A  61     -27.355  -8.161 -10.214  1.00  0.59           O  
ATOM    887  CB  HIS A  61     -26.709  -5.265  -8.615  1.00  0.59           C  
ATOM    888  CG  HIS A  61     -26.675  -6.213  -7.461  1.00  0.59           C  
ATOM    889  ND1 HIS A  61     -25.501  -6.778  -7.001  1.00  0.59           N  
ATOM    890  CD2 HIS A  61     -27.659  -6.689  -6.666  1.00  0.59           C  
ATOM    891  CE1 HIS A  61     -25.763  -7.557  -5.973  1.00  0.59           C  
ATOM    892  NE2 HIS A  61     -27.067  -7.521  -5.742  1.00  0.59           N  
ATOM    893  H   HIS A  61     -26.553  -3.972 -10.833  1.00  0.59           H  
ATOM    894  HA  HIS A  61     -25.529  -6.489  -9.895  1.00  0.59           H  
ATOM    895 1HB  HIS A  61     -25.973  -4.488  -8.452  1.00  0.59           H  
ATOM    896 2HB  HIS A  61     -27.684  -4.782  -8.627  1.00  0.59           H  
ATOM    897  HD1 HIS A  61     -24.584  -6.651  -7.389  1.00  0.59           H  
ATOM    898  HD2 HIS A  61     -28.737  -6.522  -6.646  1.00  0.59           H  
ATOM    899  HE1 HIS A  61     -24.957  -8.093  -5.469  1.00  0.59           H  
ATOM    900  N   ARG A  62     -28.739  -6.437 -10.668  1.00  0.60           N  
ATOM    901  CA  ARG A  62     -29.877  -7.267 -11.053  1.00  0.60           C  
ATOM    902  C   ARG A  62     -29.556  -8.139 -12.278  1.00  0.60           C  
ATOM    903  O   ARG A  62     -30.085  -9.251 -12.438  1.00  0.60           O  
ATOM    904  CB  ARG A  62     -31.064  -6.368 -11.294  1.00  0.60           C  
ATOM    905  CG  ARG A  62     -31.635  -5.785 -10.027  1.00  0.60           C  
ATOM    906  CD  ARG A  62     -32.672  -4.819 -10.326  1.00  0.60           C  
ATOM    907  NE  ARG A  62     -33.184  -4.166  -9.133  1.00  0.60           N  
ATOM    908  CZ  ARG A  62     -34.289  -4.537  -8.449  1.00  0.60           C  
ATOM    909  NH1 ARG A  62     -35.018  -5.551  -8.860  1.00  0.60           N  
ATOM    910  NH2 ARG A  62     -34.657  -3.852  -7.379  1.00  0.60           N  
ATOM    911  H   ARG A  62     -28.843  -5.419 -10.695  1.00  0.60           H  
ATOM    912  HA  ARG A  62     -30.118  -7.919 -10.218  1.00  0.60           H  
ATOM    913 1HB  ARG A  62     -30.780  -5.543 -11.939  1.00  0.60           H  
ATOM    914 2HB  ARG A  62     -31.852  -6.924 -11.801  1.00  0.60           H  
ATOM    915 1HG  ARG A  62     -32.059  -6.579  -9.415  1.00  0.60           H  
ATOM    916 2HG  ARG A  62     -30.840  -5.277  -9.475  1.00  0.60           H  
ATOM    917 1HD  ARG A  62     -32.258  -4.069 -10.985  1.00  0.60           H  
ATOM    918 2HD  ARG A  62     -33.504  -5.312 -10.827  1.00  0.60           H  
ATOM    919  HE  ARG A  62     -32.668  -3.372  -8.782  1.00  0.60           H  
ATOM    920 1HH1 ARG A  62     -34.753  -6.063  -9.688  1.00  0.60           H  
ATOM    921 2HH1 ARG A  62     -35.861  -5.805  -8.350  1.00  0.60           H  
ATOM    922 1HH2 ARG A  62     -34.103  -3.069  -7.062  1.00  0.60           H  
ATOM    923 2HH2 ARG A  62     -35.538  -4.091  -6.900  1.00  0.60           H  
ATOM    924  N   VAL A  63     -28.675  -7.655 -13.150  1.00  0.61           N  
ATOM    925  CA  VAL A  63     -28.256  -8.468 -14.281  1.00  0.61           C  
ATOM    926  C   VAL A  63     -27.412  -9.635 -13.772  1.00  0.61           C  
ATOM    927  O   VAL A  63     -27.687 -10.799 -14.079  1.00  0.61           O  
ATOM    928  CB  VAL A  63     -27.450  -7.624 -15.293  1.00  0.61           C  
ATOM    929  CG1 VAL A  63     -26.874  -8.476 -16.386  1.00  0.61           C  
ATOM    930  CG2 VAL A  63     -28.322  -6.586 -15.882  1.00  0.61           C  
ATOM    931  H   VAL A  63     -28.317  -6.708 -13.032  1.00  0.61           H  
ATOM    932  HA  VAL A  63     -29.126  -8.872 -14.752  1.00  0.61           H  
ATOM    933  HB  VAL A  63     -26.631  -7.160 -14.769  1.00  0.61           H  
ATOM    934 1HG1 VAL A  63     -26.297  -7.852 -17.065  1.00  0.61           H  
ATOM    935 2HG1 VAL A  63     -26.222  -9.232 -15.946  1.00  0.61           H  
ATOM    936 3HG1 VAL A  63     -27.687  -8.961 -16.930  1.00  0.61           H  
ATOM    937 1HG2 VAL A  63     -27.741  -5.990 -16.529  1.00  0.61           H  
ATOM    938 2HG2 VAL A  63     -29.113  -7.061 -16.423  1.00  0.61           H  
ATOM    939 3HG2 VAL A  63     -28.730  -5.978 -15.132  1.00  0.61           H  
ATOM    940  N   ASP A  64     -26.428  -9.342 -12.919  1.00  0.61           N  
ATOM    941  CA  ASP A  64     -25.565 -10.378 -12.354  1.00  0.61           C  
ATOM    942  C   ASP A  64     -26.339 -11.394 -11.517  1.00  0.61           C  
ATOM    943  O   ASP A  64     -25.995 -12.576 -11.480  1.00  0.61           O  
ATOM    944  CB  ASP A  64     -24.435  -9.768 -11.521  1.00  0.61           C  
ATOM    945  CG  ASP A  64     -23.372  -9.119 -12.386  1.00  0.61           C  
ATOM    946  OD1 ASP A  64     -23.422  -9.309 -13.575  1.00  0.61           O  
ATOM    947  OD2 ASP A  64     -22.441  -8.518 -11.860  1.00  0.61           O  
ATOM    948  H   ASP A  64     -26.261  -8.365 -12.678  1.00  0.61           H  
ATOM    949  HA  ASP A  64     -25.106 -10.916 -13.183  1.00  0.61           H  
ATOM    950 1HB  ASP A  64     -24.854  -9.011 -10.851  1.00  0.61           H  
ATOM    951 2HB  ASP A  64     -23.977 -10.539 -10.905  1.00  0.61           H  
ATOM    952  N   ALA A  65     -27.413 -10.936 -10.879  1.00  0.61           N  
ATOM    953  CA  ALA A  65     -28.259 -11.776 -10.044  1.00  0.61           C  
ATOM    954  C   ALA A  65     -29.226 -12.634 -10.865  1.00  0.61           C  
ATOM    955  O   ALA A  65     -29.956 -13.451 -10.297  1.00  0.61           O  
ATOM    956  CB  ALA A  65     -29.058 -10.913  -9.085  1.00  0.61           C  
ATOM    957  H   ALA A  65     -27.615  -9.939 -10.928  1.00  0.61           H  
ATOM    958  HA  ALA A  65     -27.612 -12.441  -9.477  1.00  0.61           H  
ATOM    959 1HB  ALA A  65     -29.662 -11.548  -8.444  1.00  0.61           H  
ATOM    960 2HB  ALA A  65     -28.375 -10.315  -8.476  1.00  0.61           H  
ATOM    961 3HB  ALA A  65     -29.703 -10.253  -9.658  1.00  0.61           H  
ATOM    962  N   GLY A  66     -29.269 -12.438 -12.189  1.00  0.61           N  
ATOM    963  CA  GLY A  66     -30.168 -13.195 -13.047  1.00  0.61           C  
ATOM    964  C   GLY A  66     -31.616 -12.705 -13.015  1.00  0.61           C  
ATOM    965  O   GLY A  66     -32.529 -13.463 -13.346  1.00  0.61           O  
ATOM    966  H   GLY A  66     -28.647 -11.766 -12.638  1.00  0.61           H  
ATOM    967 1HA  GLY A  66     -29.795 -13.139 -14.071  1.00  0.61           H  
ATOM    968 2HA  GLY A  66     -30.134 -14.244 -12.759  1.00  0.61           H  
ATOM    969  N   LYS A  67     -31.839 -11.455 -12.600  1.00  0.60           N  
ATOM    970  CA  LYS A  67     -33.194 -10.923 -12.499  1.00  0.60           C  
ATOM    971  C   LYS A  67     -33.580 -10.079 -13.721  1.00  0.60           C  
ATOM    972  O   LYS A  67     -34.757  -9.986 -14.076  1.00  0.60           O  
ATOM    973  CB  LYS A  67     -33.307 -10.105 -11.217  1.00  0.60           C  
ATOM    974  CG  LYS A  67     -33.134 -10.940  -9.952  1.00  0.60           C  
ATOM    975  CD  LYS A  67     -33.247 -10.101  -8.690  1.00  0.60           C  
ATOM    976  CE  LYS A  67     -33.061 -10.966  -7.447  1.00  0.60           C  
ATOM    977  NZ  LYS A  67     -33.146 -10.168  -6.190  1.00  0.60           N  
ATOM    978  H   LYS A  67     -31.059 -10.849 -12.359  1.00  0.60           H  
ATOM    979  HA  LYS A  67     -33.890 -11.759 -12.439  1.00  0.60           H  
ATOM    980 1HB  LYS A  67     -32.539  -9.331 -11.215  1.00  0.60           H  
ATOM    981 2HB  LYS A  67     -34.276  -9.611 -11.179  1.00  0.60           H  
ATOM    982 1HG  LYS A  67     -33.894 -11.720  -9.931  1.00  0.60           H  
ATOM    983 2HG  LYS A  67     -32.154 -11.420  -9.972  1.00  0.60           H  
ATOM    984 1HD  LYS A  67     -32.479  -9.324  -8.702  1.00  0.60           H  
ATOM    985 2HD  LYS A  67     -34.225  -9.624  -8.651  1.00  0.60           H  
ATOM    986 1HE  LYS A  67     -33.832 -11.734  -7.430  1.00  0.60           H  
ATOM    987 2HE  LYS A  67     -32.085 -11.448  -7.493  1.00  0.60           H  
ATOM    988 1HZ  LYS A  67     -33.018 -10.778  -5.395  1.00  0.60           H  
ATOM    989 2HZ  LYS A  67     -32.427  -9.460  -6.189  1.00  0.60           H  
ATOM    990 3HZ  LYS A  67     -34.053  -9.727  -6.131  1.00  0.60           H  
ATOM    991  N   LEU A  68     -32.584  -9.474 -14.367  1.00  0.59           N  
ATOM    992  CA  LEU A  68     -32.818  -8.616 -15.534  1.00  0.59           C  
ATOM    993  C   LEU A  68     -31.800  -8.846 -16.647  1.00  0.59           C  
ATOM    994  O   LEU A  68     -30.620  -8.983 -16.388  1.00  0.59           O  
ATOM    995  CB  LEU A  68     -32.789  -7.138 -15.094  1.00  0.59           C  
ATOM    996  CG  LEU A  68     -33.007  -6.075 -16.166  1.00  0.59           C  
ATOM    997  CD1 LEU A  68     -33.702  -4.864 -15.569  1.00  0.59           C  
ATOM    998  CD2 LEU A  68     -31.667  -5.660 -16.694  1.00  0.59           C  
ATOM    999  H   LEU A  68     -31.642  -9.580 -13.997  1.00  0.59           H  
ATOM   1000  HA  LEU A  68     -33.806  -8.840 -15.931  1.00  0.59           H  
ATOM   1001 1HB  LEU A  68     -33.556  -6.995 -14.332  1.00  0.59           H  
ATOM   1002 2HB  LEU A  68     -31.816  -6.942 -14.636  1.00  0.59           H  
ATOM   1003  HG  LEU A  68     -33.619  -6.481 -16.973  1.00  0.59           H  
ATOM   1004 1HD1 LEU A  68     -33.835  -4.127 -16.339  1.00  0.59           H  
ATOM   1005 2HD1 LEU A  68     -34.676  -5.157 -15.173  1.00  0.59           H  
ATOM   1006 3HD1 LEU A  68     -33.094  -4.448 -14.766  1.00  0.59           H  
ATOM   1007 1HD2 LEU A  68     -31.794  -4.930 -17.460  1.00  0.59           H  
ATOM   1008 2HD2 LEU A  68     -31.068  -5.253 -15.887  1.00  0.59           H  
ATOM   1009 3HD2 LEU A  68     -31.175  -6.506 -17.098  1.00  0.59           H  
ATOM   1010  N   SER A  69     -32.244  -8.915 -17.892  1.00  0.58           N  
ATOM   1011  CA  SER A  69     -31.275  -8.975 -18.985  1.00  0.58           C  
ATOM   1012  C   SER A  69     -31.026  -7.593 -19.548  1.00  0.58           C  
ATOM   1013  O   SER A  69     -31.955  -6.809 -19.705  1.00  0.58           O  
ATOM   1014  CB  SER A  69     -31.726  -9.877 -20.110  1.00  0.58           C  
ATOM   1015  OG  SER A  69     -30.836  -9.770 -21.203  1.00  0.58           O  
ATOM   1016  H   SER A  69     -33.235  -8.864 -18.084  1.00  0.58           H  
ATOM   1017  HA  SER A  69     -30.329  -9.360 -18.598  1.00  0.58           H  
ATOM   1018 1HB  SER A  69     -31.755 -10.907 -19.759  1.00  0.58           H  
ATOM   1019 2HB  SER A  69     -32.735  -9.604 -20.426  1.00  0.58           H  
ATOM   1020  HG  SER A  69     -30.997 -10.546 -21.758  1.00  0.58           H  
ATOM   1021  N   LEU A  70     -29.799  -7.320 -19.953  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -29.474  -6.038 -20.568  1.00  0.57           C  
ATOM   1023  C   LEU A  70     -30.104  -5.872 -21.947  1.00  0.57           C  
ATOM   1024  O   LEU A  70     -30.172  -4.764 -22.491  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -27.966  -5.847 -20.627  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -27.316  -5.606 -19.310  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -25.830  -5.551 -19.478  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -27.850  -4.255 -18.724  1.00  0.57           C  
ATOM   1029  H   LEU A  70     -29.074  -8.009 -19.815  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -29.870  -5.257 -19.924  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -27.525  -6.741 -21.060  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -27.745  -5.030 -21.253  1.00  0.57           H  
ATOM   1033  HG  LEU A  70     -27.546  -6.424 -18.655  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -25.363  -5.384 -18.508  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -25.472  -6.491 -19.890  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -25.564  -4.736 -20.151  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -27.386  -4.057 -17.758  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -27.608  -3.441 -19.408  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -28.934  -4.313 -18.599  1.00  0.57           H  
ATOM   1040  N   ASP A  71     -30.592  -6.978 -22.510  1.00  0.55           N  
ATOM   1041  CA  ASP A  71     -31.248  -6.927 -23.800  1.00  0.55           C  
ATOM   1042  C   ASP A  71     -32.759  -6.712 -23.620  1.00  0.55           C  
ATOM   1043  O   ASP A  71     -33.505  -6.662 -24.601  1.00  0.55           O  
ATOM   1044  CB  ASP A  71     -31.010  -8.220 -24.570  1.00  0.55           C  
ATOM   1045  CG  ASP A  71     -29.537  -8.466 -24.954  1.00  0.55           C  
ATOM   1046  OD1 ASP A  71     -28.836  -7.536 -25.318  1.00  0.55           O  
ATOM   1047  OD2 ASP A  71     -29.124  -9.593 -24.866  1.00  0.55           O  
ATOM   1048  H   ASP A  71     -30.531  -7.876 -22.027  1.00  0.55           H  
ATOM   1049  HA  ASP A  71     -30.844  -6.092 -24.371  1.00  0.55           H  
ATOM   1050 1HB  ASP A  71     -31.356  -9.059 -23.966  1.00  0.55           H  
ATOM   1051 2HB  ASP A  71     -31.608  -8.209 -25.480  1.00  0.55           H  
ATOM   1052  N   GLN A  72     -33.221  -6.611 -22.362  1.00  0.54           N  
ATOM   1053  CA  GLN A  72     -34.639  -6.412 -22.095  1.00  0.54           C  
ATOM   1054  C   GLN A  72     -35.123  -5.140 -22.739  1.00  0.54           C  
ATOM   1055  O   GLN A  72     -34.533  -4.071 -22.577  1.00  0.54           O  
ATOM   1056  CB  GLN A  72     -34.934  -6.382 -20.585  1.00  0.54           C  
ATOM   1057  CG  GLN A  72     -36.384  -6.026 -20.215  1.00  0.54           C  
ATOM   1058  CD  GLN A  72     -37.402  -7.093 -20.616  1.00  0.54           C  
ATOM   1059  OE1 GLN A  72     -37.258  -8.267 -20.243  1.00  0.54           O  
ATOM   1060  NE2 GLN A  72     -38.435  -6.695 -21.373  1.00  0.54           N  
ATOM   1061  H   GLN A  72     -32.594  -6.657 -21.562  1.00  0.54           H  
ATOM   1062  HA  GLN A  72     -35.193  -7.241 -22.535  1.00  0.54           H  
ATOM   1063 1HB  GLN A  72     -34.710  -7.359 -20.160  1.00  0.54           H  
ATOM   1064 2HB  GLN A  72     -34.274  -5.674 -20.102  1.00  0.54           H  
ATOM   1065 1HG  GLN A  72     -36.437  -5.896 -19.135  1.00  0.54           H  
ATOM   1066 2HG  GLN A  72     -36.657  -5.092 -20.709  1.00  0.54           H  
ATOM   1067 1HE2 GLN A  72     -39.130  -7.353 -21.658  1.00  0.54           H  
ATOM   1068 2HE2 GLN A  72     -38.522  -5.710 -21.668  1.00  0.54           H  
ATOM   1069  N   ARG A  73     -36.198  -5.261 -23.497  1.00  0.54           N  
ATOM   1070  CA  ARG A  73     -36.773  -4.122 -24.186  1.00  0.54           C  
ATOM   1071  C   ARG A  73     -37.673  -3.312 -23.256  1.00  0.54           C  
ATOM   1072  O   ARG A  73     -38.490  -3.876 -22.513  1.00  0.54           O  
ATOM   1073  CB  ARG A  73     -37.560  -4.624 -25.375  1.00  0.54           C  
ATOM   1074  CG  ARG A  73     -36.712  -5.352 -26.412  1.00  0.54           C  
ATOM   1075  CD  ARG A  73     -37.540  -5.935 -27.512  1.00  0.54           C  
ATOM   1076  NE  ARG A  73     -38.051  -4.943 -28.464  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73     -37.395  -4.594 -29.596  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73     -36.225  -5.144 -29.875  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73     -37.922  -3.715 -30.431  1.00  0.54           N  
ATOM   1080  H   ARG A  73     -36.623  -6.171 -23.604  1.00  0.54           H  
ATOM   1081  HA  ARG A  73     -35.967  -3.482 -24.539  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73     -38.328  -5.315 -25.035  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73     -38.062  -3.801 -25.863  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73     -36.007  -4.644 -26.852  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73     -36.153  -6.159 -25.927  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73     -36.939  -6.654 -28.065  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73     -38.395  -6.447 -27.073  1.00  0.54           H  
ATOM   1088  HE  ARG A  73     -38.953  -4.463 -28.258  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73     -35.819  -5.820 -29.241  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73     -35.736  -4.889 -30.722  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73     -38.839  -3.316 -30.235  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73     -37.430  -3.461 -31.273  1.00  0.54           H  
ATOM   1093  N   VAL A  74     -37.525  -1.992 -23.307  1.00  0.53           N  
ATOM   1094  CA  VAL A  74     -38.324  -1.065 -22.528  1.00  0.53           C  
ATOM   1095  C   VAL A  74     -39.007  -0.064 -23.463  1.00  0.53           C  
ATOM   1096  O   VAL A  74     -38.346   0.635 -24.236  1.00  0.53           O  
ATOM   1097  CB  VAL A  74     -37.403  -0.325 -21.539  1.00  0.53           C  
ATOM   1098  CG1 VAL A  74     -38.196   0.678 -20.700  1.00  0.53           C  
ATOM   1099  CG2 VAL A  74     -36.660  -1.345 -20.643  1.00  0.53           C  
ATOM   1100  H   VAL A  74     -36.798  -1.609 -23.896  1.00  0.53           H  
ATOM   1101  HA  VAL A  74     -39.083  -1.620 -21.978  1.00  0.53           H  
ATOM   1102  HB  VAL A  74     -36.674   0.231 -22.111  1.00  0.53           H  
ATOM   1103 1HG1 VAL A  74     -37.520   1.204 -20.027  1.00  0.53           H  
ATOM   1104 2HG1 VAL A  74     -38.688   1.397 -21.360  1.00  0.53           H  
ATOM   1105 3HG1 VAL A  74     -38.947   0.150 -20.116  1.00  0.53           H  
ATOM   1106 1HG2 VAL A  74     -35.995  -0.810 -19.971  1.00  0.53           H  
ATOM   1107 2HG2 VAL A  74     -37.382  -1.918 -20.064  1.00  0.53           H  
ATOM   1108 3HG2 VAL A  74     -36.069  -2.024 -21.262  1.00  0.53           H  
ATOM   1109  N   ALA A  75     -40.335  -0.025 -23.448  1.00  0.53           N  
ATOM   1110  CA  ALA A  75     -41.041   0.875 -24.362  1.00  0.53           C  
ATOM   1111  C   ALA A  75     -40.767   2.332 -24.021  1.00  0.53           C  
ATOM   1112  O   ALA A  75     -40.759   2.693 -22.844  1.00  0.53           O  
ATOM   1113  CB  ALA A  75     -42.535   0.605 -24.321  1.00  0.53           C  
ATOM   1114  H   ALA A  75     -40.852  -0.612 -22.808  1.00  0.53           H  
ATOM   1115  HA  ALA A  75     -40.686   0.690 -25.373  1.00  0.53           H  
ATOM   1116 1HB  ALA A  75     -43.035   1.268 -25.028  1.00  0.53           H  
ATOM   1117 2HB  ALA A  75     -42.718  -0.434 -24.604  1.00  0.53           H  
ATOM   1118 3HB  ALA A  75     -42.915   0.785 -23.320  1.00  0.53           H  
ATOM   1119  N   VAL A  76     -40.646   3.180 -25.043  1.00  0.54           N  
ATOM   1120  CA  VAL A  76     -40.496   4.616 -24.830  1.00  0.54           C  
ATOM   1121  C   VAL A  76     -41.738   5.357 -25.322  1.00  0.54           C  
ATOM   1122  O   VAL A  76     -42.056   5.322 -26.516  1.00  0.54           O  
ATOM   1123  CB  VAL A  76     -39.304   5.141 -25.634  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76     -39.144   6.637 -25.422  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76     -38.076   4.394 -25.282  1.00  0.54           C  
ATOM   1126  H   VAL A  76     -40.609   2.824 -26.001  1.00  0.54           H  
ATOM   1127  HA  VAL A  76     -40.354   4.813 -23.765  1.00  0.54           H  
ATOM   1128  HB  VAL A  76     -39.511   4.990 -26.694  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76     -38.318   7.003 -26.037  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76     -40.057   7.140 -25.706  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76     -38.941   6.837 -24.374  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76     -37.290   4.785 -25.890  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76     -37.844   4.528 -24.249  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76     -38.215   3.327 -25.489  1.00  0.54           H  
ATOM   1135  N   ARG A  77     -42.433   6.041 -24.418  1.00  0.55           N  
ATOM   1136  CA  ARG A  77     -43.640   6.768 -24.794  1.00  0.55           C  
ATOM   1137  C   ARG A  77     -43.320   8.257 -24.869  1.00  0.55           C  
ATOM   1138  O   ARG A  77     -42.376   8.718 -24.238  1.00  0.55           O  
ATOM   1139  CB  ARG A  77     -44.719   6.519 -23.758  1.00  0.55           C  
ATOM   1140  CG  ARG A  77     -45.085   5.054 -23.579  1.00  0.55           C  
ATOM   1141  CD  ARG A  77     -45.943   4.860 -22.384  1.00  0.55           C  
ATOM   1142  NE  ARG A  77     -45.213   5.211 -21.158  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77     -45.728   5.202 -19.911  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77     -46.980   4.823 -19.704  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77     -44.968   5.581 -18.896  1.00  0.55           N  
ATOM   1146  H   ARG A  77     -42.162   6.039 -23.420  1.00  0.55           H  
ATOM   1147  HA  ARG A  77     -43.982   6.423 -25.769  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77     -44.390   6.903 -22.790  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77     -45.623   7.056 -24.035  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77     -45.614   4.693 -24.459  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77     -44.169   4.473 -23.435  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77     -46.823   5.495 -22.453  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77     -46.246   3.817 -22.315  1.00  0.55           H  
ATOM   1154  HE  ARG A  77     -44.216   5.507 -21.254  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77     -47.557   4.537 -20.483  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77     -47.358   4.822 -18.768  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77     -43.996   5.913 -19.081  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77     -45.330   5.587 -17.961  1.00  0.55           H  
ATOM   1159  N   GLN A  78     -44.136   9.053 -25.552  1.00  0.57           N  
ATOM   1160  CA  GLN A  78     -43.858  10.496 -25.567  1.00  0.57           C  
ATOM   1161  C   GLN A  78     -43.919  11.067 -24.149  1.00  0.57           C  
ATOM   1162  O   GLN A  78     -43.187  11.984 -23.790  1.00  0.57           O  
ATOM   1163  CB  GLN A  78     -44.837  11.261 -26.455  1.00  0.57           C  
ATOM   1164  CG  GLN A  78     -44.446  12.725 -26.650  1.00  0.57           C  
ATOM   1165  CD  GLN A  78     -43.138  12.887 -27.451  1.00  0.57           C  
ATOM   1166  OE1 GLN A  78     -43.016  12.351 -28.555  1.00  0.57           O  
ATOM   1167  NE2 GLN A  78     -42.176  13.627 -26.903  1.00  0.57           N  
ATOM   1168  H   GLN A  78     -44.915   8.675 -26.072  1.00  0.57           H  
ATOM   1169  HA  GLN A  78     -42.851  10.652 -25.950  1.00  0.57           H  
ATOM   1170 1HB  GLN A  78     -44.901  10.789 -27.432  1.00  0.57           H  
ATOM   1171 2HB  GLN A  78     -45.831  11.236 -26.010  1.00  0.57           H  
ATOM   1172 1HG  GLN A  78     -45.243  13.236 -27.188  1.00  0.57           H  
ATOM   1173 2HG  GLN A  78     -44.304  13.182 -25.669  1.00  0.57           H  
ATOM   1174 1HE2 GLN A  78     -41.306  13.767 -27.393  1.00  0.57           H  
ATOM   1175 2HE2 GLN A  78     -42.320  14.050 -26.009  1.00  0.57           H  
ATOM   1176  N   GLY A  79     -44.790  10.492 -23.325  1.00  0.60           N  
ATOM   1177  CA  GLY A  79     -44.981  10.915 -21.942  1.00  0.60           C  
ATOM   1178  C   GLY A  79     -43.756  10.655 -21.050  1.00  0.60           C  
ATOM   1179  O   GLY A  79     -43.704  11.139 -19.919  1.00  0.60           O  
ATOM   1180  H   GLY A  79     -45.351   9.734 -23.680  1.00  0.60           H  
ATOM   1181 1HA  GLY A  79     -45.219  11.978 -21.926  1.00  0.60           H  
ATOM   1182 2HA  GLY A  79     -45.843  10.394 -21.528  1.00  0.60           H  
ATOM   1183  N   ASP A  80     -42.780   9.883 -21.546  1.00  0.65           N  
ATOM   1184  CA  ASP A  80     -41.564   9.596 -20.801  1.00  0.65           C  
ATOM   1185  C   ASP A  80     -40.480  10.603 -21.167  1.00  0.65           C  
ATOM   1186  O   ASP A  80     -39.378  10.554 -20.623  1.00  0.65           O  
ATOM   1187  CB  ASP A  80     -41.048   8.182 -21.135  1.00  0.65           C  
ATOM   1188  CG  ASP A  80     -42.019   7.058 -20.670  1.00  0.65           C  
ATOM   1189  OD1 ASP A  80     -42.479   7.103 -19.546  1.00  0.65           O  
ATOM   1190  OD2 ASP A  80     -42.329   6.171 -21.461  1.00  0.65           O  
ATOM   1191  H   ASP A  80     -42.849   9.509 -22.488  1.00  0.65           H  
ATOM   1192  HA  ASP A  80     -41.771   9.673 -19.734  1.00  0.65           H  
ATOM   1193 1HB  ASP A  80     -40.900   8.102 -22.215  1.00  0.65           H  
ATOM   1194 2HB  ASP A  80     -40.077   8.029 -20.662  1.00  0.65           H  
ATOM   1195  N   ILE A  81     -40.786  11.522 -22.083  1.00  0.69           N  
ATOM   1196  CA  ILE A  81     -39.789  12.464 -22.550  1.00  0.69           C  
ATOM   1197  C   ILE A  81     -39.848  13.799 -21.830  1.00  0.69           C  
ATOM   1198  O   ILE A  81     -40.898  14.426 -21.692  1.00  0.69           O  
ATOM   1199  CB  ILE A  81     -39.916  12.695 -24.061  1.00  0.69           C  
ATOM   1200  CG1 ILE A  81     -39.850  11.389 -24.787  1.00  0.69           C  
ATOM   1201  CG2 ILE A  81     -38.814  13.609 -24.570  1.00  0.69           C  
ATOM   1202  CD1 ILE A  81     -38.613  10.605 -24.530  1.00  0.69           C  
ATOM   1203  H   ILE A  81     -41.717  11.563 -22.501  1.00  0.69           H  
ATOM   1204  HA  ILE A  81     -38.808  12.035 -22.368  1.00  0.69           H  
ATOM   1205  HB  ILE A  81     -40.885  13.140 -24.273  1.00  0.69           H  
ATOM   1206 1HG1 ILE A  81     -40.713  10.781 -24.512  1.00  0.69           H  
ATOM   1207 2HG1 ILE A  81     -39.900  11.604 -25.843  1.00  0.69           H  
ATOM   1208 1HG2 ILE A  81     -38.929  13.756 -25.641  1.00  0.69           H  
ATOM   1209 2HG2 ILE A  81     -38.868  14.573 -24.076  1.00  0.69           H  
ATOM   1210 3HG2 ILE A  81     -37.841  13.158 -24.372  1.00  0.69           H  
ATOM   1211 1HD1 ILE A  81     -38.663   9.696 -25.118  1.00  0.69           H  
ATOM   1212 2HD1 ILE A  81     -37.734  11.184 -24.817  1.00  0.69           H  
ATOM   1213 3HD1 ILE A  81     -38.549  10.357 -23.476  1.00  0.69           H  
ATOM   1214  N   ILE A  82     -38.685  14.214 -21.391  1.00  0.73           N  
ATOM   1215  CA  ILE A  82     -38.432  15.457 -20.695  1.00  0.73           C  
ATOM   1216  C   ILE A  82     -37.510  16.304 -21.576  1.00  0.73           C  
ATOM   1217  O   ILE A  82     -37.087  15.832 -22.627  1.00  0.73           O  
ATOM   1218  CB  ILE A  82     -37.830  15.161 -19.314  1.00  0.73           C  
ATOM   1219  CG1 ILE A  82     -36.653  14.292 -19.494  1.00  0.73           C  
ATOM   1220  CG2 ILE A  82     -38.848  14.473 -18.422  1.00  0.73           C  
ATOM   1221  CD1 ILE A  82     -35.501  14.996 -19.974  1.00  0.73           C  
ATOM   1222  H   ILE A  82     -37.897  13.605 -21.555  1.00  0.73           H  
ATOM   1223  HA  ILE A  82     -39.372  15.990 -20.560  1.00  0.73           H  
ATOM   1224  HB  ILE A  82     -37.500  16.089 -18.848  1.00  0.73           H  
ATOM   1225 1HG1 ILE A  82     -36.409  13.825 -18.542  1.00  0.73           H  
ATOM   1226 2HG1 ILE A  82     -36.897  13.519 -20.201  1.00  0.73           H  
ATOM   1227 1HG2 ILE A  82     -38.399  14.264 -17.451  1.00  0.73           H  
ATOM   1228 2HG2 ILE A  82     -39.713  15.121 -18.291  1.00  0.73           H  
ATOM   1229 3HG2 ILE A  82     -39.165  13.534 -18.883  1.00  0.73           H  
ATOM   1230 1HD1 ILE A  82     -34.690  14.307 -20.100  1.00  0.73           H  
ATOM   1231 2HD1 ILE A  82     -35.734  15.419 -20.925  1.00  0.73           H  
ATOM   1232 3HD1 ILE A  82     -35.220  15.778 -19.275  1.00  0.73           H  
ATOM   1233  N   SER A  83     -37.233  17.552 -21.183  1.00  0.75           N  
ATOM   1234  CA  SER A  83     -36.393  18.449 -21.990  1.00  0.75           C  
ATOM   1235  C   SER A  83     -35.010  17.883 -22.364  1.00  0.75           C  
ATOM   1236  O   SER A  83     -34.706  17.647 -23.537  1.00  0.75           O  
ATOM   1237  CB  SER A  83     -36.179  19.716 -21.190  1.00  0.75           C  
ATOM   1238  OG  SER A  83     -35.496  19.418 -19.988  1.00  0.75           O  
ATOM   1239  H   SER A  83     -37.617  17.888 -20.313  1.00  0.75           H  
ATOM   1240  HA  SER A  83     -36.931  18.678 -22.911  1.00  0.75           H  
ATOM   1241 1HB  SER A  83     -35.591  20.420 -21.779  1.00  0.75           H  
ATOM   1242 2HB  SER A  83     -37.136  20.185 -20.969  1.00  0.75           H  
ATOM   1243  HG  SER A  83     -35.237  20.271 -19.616  1.00  0.75           H  
ATOM   1244  N   HIS A  84     -34.195  17.592 -21.362  1.00  0.74           N  
ATOM   1245  CA  HIS A  84     -32.849  17.061 -21.590  1.00  0.74           C  
ATOM   1246  C   HIS A  84     -32.835  15.562 -21.904  1.00  0.74           C  
ATOM   1247  O   HIS A  84     -32.365  14.746 -21.098  1.00  0.74           O  
ATOM   1248  CB  HIS A  84     -31.971  17.316 -20.367  1.00  0.74           C  
ATOM   1249  CG  HIS A  84     -31.718  18.762 -20.093  1.00  0.74           C  
ATOM   1250  ND1 HIS A  84     -30.980  19.567 -20.940  1.00  0.74           N  
ATOM   1251  CD2 HIS A  84     -32.105  19.552 -19.066  1.00  0.74           C  
ATOM   1252  CE1 HIS A  84     -30.924  20.789 -20.441  1.00  0.74           C  
ATOM   1253  NE2 HIS A  84     -31.597  20.807 -19.305  1.00  0.74           N  
ATOM   1254  H   HIS A  84     -34.519  17.835 -20.438  1.00  0.74           H  
ATOM   1255  HA  HIS A  84     -32.403  17.576 -22.440  1.00  0.74           H  
ATOM   1256 1HB  HIS A  84     -32.447  16.880 -19.488  1.00  0.74           H  
ATOM   1257 2HB  HIS A  84     -31.012  16.817 -20.498  1.00  0.74           H  
ATOM   1258  HD2 HIS A  84     -32.706  19.248 -18.208  1.00  0.74           H  
ATOM   1259  HE1 HIS A  84     -30.409  21.639 -20.891  1.00  0.74           H  
ATOM   1260  HE2 HIS A  84     -31.723  21.610 -18.705  1.00  0.74           H  
ATOM   1261  N   SER A  85     -33.347  15.222 -23.090  1.00  0.71           N  
ATOM   1262  CA  SER A  85     -33.432  13.835 -23.552  1.00  0.71           C  
ATOM   1263  C   SER A  85     -33.271  13.571 -25.061  1.00  0.71           C  
ATOM   1264  O   SER A  85     -34.122  12.894 -25.642  1.00  0.71           O  
ATOM   1265  CB  SER A  85     -34.794  13.325 -23.194  1.00  0.71           C  
ATOM   1266  OG  SER A  85     -34.895  11.984 -23.492  1.00  0.71           O  
ATOM   1267  H   SER A  85     -33.728  15.984 -23.653  1.00  0.71           H  
ATOM   1268  HA  SER A  85     -32.674  13.261 -23.019  1.00  0.71           H  
ATOM   1269 1HB  SER A  85     -34.965  13.459 -22.160  1.00  0.71           H  
ATOM   1270 2HB  SER A  85     -35.554  13.888 -23.733  1.00  0.71           H  
ATOM   1271  HG  SER A  85     -34.177  11.529 -22.980  1.00  0.71           H  
ATOM   1272  N   PRO A  86     -32.161  13.963 -25.715  1.00  0.67           N  
ATOM   1273  CA  PRO A  86     -31.937  13.799 -27.149  1.00  0.67           C  
ATOM   1274  C   PRO A  86     -32.167  12.372 -27.668  1.00  0.67           C  
ATOM   1275  O   PRO A  86     -32.945  12.134 -28.600  1.00  0.67           O  
ATOM   1276  CB  PRO A  86     -30.446  14.158 -27.270  1.00  0.67           C  
ATOM   1277  CG  PRO A  86     -30.208  15.143 -26.168  1.00  0.67           C  
ATOM   1278  CD  PRO A  86     -31.018  14.603 -25.005  1.00  0.67           C  
ATOM   1279  HA  PRO A  86     -32.564  14.515 -27.696  1.00  0.67           H  
ATOM   1280 1HB  PRO A  86     -29.816  13.265 -27.190  1.00  0.67           H  
ATOM   1281 2HB  PRO A  86     -30.254  14.587 -28.264  1.00  0.67           H  
ATOM   1282 1HG  PRO A  86     -29.130  15.205 -25.940  1.00  0.67           H  
ATOM   1283 2HG  PRO A  86     -30.527  16.147 -26.480  1.00  0.67           H  
ATOM   1284 1HD  PRO A  86     -30.454  13.863 -24.410  1.00  0.67           H  
ATOM   1285 2HD  PRO A  86     -31.299  15.468 -24.432  1.00  0.67           H  
ATOM   1286  N   PHE A  87     -31.422  11.436 -27.094  1.00  0.62           N  
ATOM   1287  CA  PHE A  87     -31.367  10.073 -27.591  1.00  0.62           C  
ATOM   1288  C   PHE A  87     -32.684   9.340 -27.418  1.00  0.62           C  
ATOM   1289  O   PHE A  87     -33.210   8.770 -28.374  1.00  0.62           O  
ATOM   1290  CB  PHE A  87     -30.223   9.363 -26.892  1.00  0.62           C  
ATOM   1291  CG  PHE A  87     -29.873   7.980 -27.347  1.00  0.62           C  
ATOM   1292  CD1 PHE A  87     -29.142   7.792 -28.510  1.00  0.62           C  
ATOM   1293  CD2 PHE A  87     -30.208   6.887 -26.609  1.00  0.62           C  
ATOM   1294  CE1 PHE A  87     -28.765   6.525 -28.913  1.00  0.62           C  
ATOM   1295  CE2 PHE A  87     -29.822   5.614 -27.000  1.00  0.62           C  
ATOM   1296  CZ  PHE A  87     -29.107   5.434 -28.150  1.00  0.62           C  
ATOM   1297  H   PHE A  87     -30.851  11.675 -26.296  1.00  0.62           H  
ATOM   1298  HA  PHE A  87     -31.143  10.111 -28.656  1.00  0.62           H  
ATOM   1299 1HB  PHE A  87     -29.342   9.970 -27.012  1.00  0.62           H  
ATOM   1300 2HB  PHE A  87     -30.454   9.310 -25.830  1.00  0.62           H  
ATOM   1301  HD1 PHE A  87     -28.858   8.660 -29.105  1.00  0.62           H  
ATOM   1302  HD2 PHE A  87     -30.774   7.037 -25.693  1.00  0.62           H  
ATOM   1303  HE1 PHE A  87     -28.190   6.390 -29.830  1.00  0.62           H  
ATOM   1304  HE2 PHE A  87     -30.080   4.752 -26.393  1.00  0.62           H  
ATOM   1305  HZ  PHE A  87     -28.807   4.430 -28.455  1.00  0.62           H  
ATOM   1306  N   THR A  88     -33.242   9.373 -26.213  1.00  0.58           N  
ATOM   1307  CA  THR A  88     -34.502   8.703 -25.970  1.00  0.58           C  
ATOM   1308  C   THR A  88     -35.642   9.333 -26.781  1.00  0.58           C  
ATOM   1309  O   THR A  88     -36.475   8.602 -27.309  1.00  0.58           O  
ATOM   1310  CB  THR A  88     -34.814   8.680 -24.485  1.00  0.58           C  
ATOM   1311  OG1 THR A  88     -33.750   8.014 -23.822  1.00  0.58           O  
ATOM   1312  CG2 THR A  88     -36.077   7.943 -24.199  1.00  0.58           C  
ATOM   1313  H   THR A  88     -32.779   9.835 -25.422  1.00  0.58           H  
ATOM   1314  HA  THR A  88     -34.400   7.670 -26.294  1.00  0.58           H  
ATOM   1315  HB  THR A  88     -34.891   9.680 -24.123  1.00  0.58           H  
ATOM   1316  HG1 THR A  88     -32.977   8.627 -23.842  1.00  0.58           H  
ATOM   1317 1HG2 THR A  88     -36.256   7.947 -23.126  1.00  0.58           H  
ATOM   1318 2HG2 THR A  88     -36.877   8.431 -24.701  1.00  0.58           H  
ATOM   1319 3HG2 THR A  88     -36.001   6.925 -24.549  1.00  0.58           H  
ATOM   1320  N   GLU A  89     -35.690  10.671 -26.928  1.00  0.56           N  
ATOM   1321  CA  GLU A  89     -36.770  11.277 -27.724  1.00  0.56           C  
ATOM   1322  C   GLU A  89     -36.812  10.685 -29.136  1.00  0.56           C  
ATOM   1323  O   GLU A  89     -37.887  10.406 -29.675  1.00  0.56           O  
ATOM   1324  CB  GLU A  89     -36.635  12.799 -27.830  1.00  0.56           C  
ATOM   1325  CG  GLU A  89     -37.813  13.459 -28.563  1.00  0.56           C  
ATOM   1326  CD  GLU A  89     -37.777  14.976 -28.569  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89     -36.866  15.544 -28.024  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89     -38.679  15.560 -29.123  1.00  0.56           O  
ATOM   1329  H   GLU A  89     -35.002  11.284 -26.480  1.00  0.56           H  
ATOM   1330  HA  GLU A  89     -37.714  11.062 -27.237  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89     -36.566  13.228 -26.829  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89     -35.712  13.047 -28.357  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89     -37.814  13.107 -29.594  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89     -38.742  13.123 -28.098  1.00  0.56           H  
ATOM   1335  N   ARG A  90     -35.637  10.417 -29.712  1.00  0.54           N  
ATOM   1336  CA  ARG A  90     -35.534   9.827 -31.047  1.00  0.54           C  
ATOM   1337  C   ARG A  90     -36.159   8.423 -31.129  1.00  0.54           C  
ATOM   1338  O   ARG A  90     -36.416   7.919 -32.226  1.00  0.54           O  
ATOM   1339  CB  ARG A  90     -34.078   9.758 -31.483  1.00  0.54           C  
ATOM   1340  CG  ARG A  90     -33.451  11.112 -31.789  1.00  0.54           C  
ATOM   1341  CD  ARG A  90     -31.994  11.002 -32.056  1.00  0.54           C  
ATOM   1342  NE  ARG A  90     -31.394  12.298 -32.347  1.00  0.54           N  
ATOM   1343  CZ  ARG A  90     -30.068  12.531 -32.415  1.00  0.54           C  
ATOM   1344  NH1 ARG A  90     -29.215  11.552 -32.206  1.00  0.54           N  
ATOM   1345  NH2 ARG A  90     -29.624  13.745 -32.691  1.00  0.54           N  
ATOM   1346  H   ARG A  90     -34.774  10.683 -29.226  1.00  0.54           H  
ATOM   1347  HA  ARG A  90     -36.064  10.477 -31.741  1.00  0.54           H  
ATOM   1348 1HB  ARG A  90     -33.485   9.286 -30.715  1.00  0.54           H  
ATOM   1349 2HB  ARG A  90     -33.998   9.144 -32.376  1.00  0.54           H  
ATOM   1350 1HG  ARG A  90     -33.926  11.534 -32.672  1.00  0.54           H  
ATOM   1351 2HG  ARG A  90     -33.603  11.780 -30.947  1.00  0.54           H  
ATOM   1352 1HD  ARG A  90     -31.503  10.591 -31.172  1.00  0.54           H  
ATOM   1353 2HD  ARG A  90     -31.824  10.345 -32.906  1.00  0.54           H  
ATOM   1354  HE  ARG A  90     -32.018  13.076 -32.513  1.00  0.54           H  
ATOM   1355 1HH1 ARG A  90     -29.555  10.625 -31.994  1.00  0.54           H  
ATOM   1356 2HH1 ARG A  90     -28.221  11.728 -32.259  1.00  0.54           H  
ATOM   1357 1HH2 ARG A  90     -30.279  14.498 -32.852  1.00  0.54           H  
ATOM   1358 2HH2 ARG A  90     -28.632  13.920 -32.742  1.00  0.54           H  
ATOM   1359  N   HIS A  91     -36.354   7.775 -29.976  1.00  0.53           N  
ATOM   1360  CA  HIS A  91     -36.921   6.444 -29.889  1.00  0.53           C  
ATOM   1361  C   HIS A  91     -38.394   6.416 -29.456  1.00  0.53           C  
ATOM   1362  O   HIS A  91     -38.921   5.339 -29.182  1.00  0.53           O  
ATOM   1363  CB  HIS A  91     -36.108   5.596 -28.906  1.00  0.53           C  
ATOM   1364  CG  HIS A  91     -34.717   5.301 -29.349  1.00  0.53           C  
ATOM   1365  ND1 HIS A  91     -33.671   6.181 -29.181  1.00  0.53           N  
ATOM   1366  CD2 HIS A  91     -34.198   4.207 -29.947  1.00  0.53           C  
ATOM   1367  CE1 HIS A  91     -32.572   5.645 -29.659  1.00  0.53           C  
ATOM   1368  NE2 HIS A  91     -32.860   4.441 -30.132  1.00  0.53           N  
ATOM   1369  H   HIS A  91     -36.143   8.239 -29.100  1.00  0.53           H  
ATOM   1370  HA  HIS A  91     -36.865   5.971 -30.867  1.00  0.53           H  
ATOM   1371 1HB  HIS A  91     -36.057   6.114 -27.948  1.00  0.53           H  
ATOM   1372 2HB  HIS A  91     -36.621   4.649 -28.736  1.00  0.53           H  
ATOM   1373  HD1 HIS A  91     -33.684   7.107 -28.766  1.00  0.53           H  
ATOM   1374  HD2 HIS A  91     -34.640   3.261 -30.267  1.00  0.53           H  
ATOM   1375  HE1 HIS A  91     -31.641   6.198 -29.618  1.00  0.53           H  
ATOM   1376  N   VAL A  92     -39.080   7.557 -29.416  1.00  0.52           N  
ATOM   1377  CA  VAL A  92     -40.486   7.499 -29.009  1.00  0.52           C  
ATOM   1378  C   VAL A  92     -41.327   6.665 -29.961  1.00  0.52           C  
ATOM   1379  O   VAL A  92     -41.280   6.845 -31.179  1.00  0.52           O  
ATOM   1380  CB  VAL A  92     -41.097   8.902 -28.898  1.00  0.52           C  
ATOM   1381  CG1 VAL A  92     -42.577   8.799 -28.670  1.00  0.52           C  
ATOM   1382  CG2 VAL A  92     -40.502   9.613 -27.729  1.00  0.52           C  
ATOM   1383  H   VAL A  92     -38.635   8.453 -29.633  1.00  0.52           H  
ATOM   1384  HA  VAL A  92     -40.535   7.036 -28.025  1.00  0.52           H  
ATOM   1385  HB  VAL A  92     -40.906   9.459 -29.815  1.00  0.52           H  
ATOM   1386 1HG1 VAL A  92     -42.994   9.790 -28.579  1.00  0.52           H  
ATOM   1387 2HG1 VAL A  92     -43.046   8.291 -29.508  1.00  0.52           H  
ATOM   1388 3HG1 VAL A  92     -42.753   8.239 -27.764  1.00  0.52           H  
ATOM   1389 1HG2 VAL A  92     -40.938  10.605 -27.663  1.00  0.52           H  
ATOM   1390 2HG2 VAL A  92     -40.715   9.061 -26.819  1.00  0.52           H  
ATOM   1391 3HG2 VAL A  92     -39.439   9.688 -27.861  1.00  0.52           H  
ATOM   1392  N   GLY A  93     -42.112   5.747 -29.394  1.00  0.52           N  
ATOM   1393  CA  GLY A  93     -42.962   4.852 -30.173  1.00  0.52           C  
ATOM   1394  C   GLY A  93     -42.258   3.526 -30.450  1.00  0.52           C  
ATOM   1395  O   GLY A  93     -42.863   2.578 -30.956  1.00  0.52           O  
ATOM   1396  H   GLY A  93     -42.096   5.642 -28.377  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93     -43.887   4.669 -29.628  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93     -43.229   5.331 -31.113  1.00  0.52           H  
ATOM   1399  N   LYS A  94     -40.975   3.474 -30.114  1.00  0.52           N  
ATOM   1400  CA  LYS A  94     -40.130   2.308 -30.287  1.00  0.52           C  
ATOM   1401  C   LYS A  94     -39.689   1.829 -28.912  1.00  0.52           C  
ATOM   1402  O   LYS A  94     -39.998   2.468 -27.899  1.00  0.52           O  
ATOM   1403  CB  LYS A  94     -38.909   2.638 -31.147  1.00  0.52           C  
ATOM   1404  CG  LYS A  94     -39.226   3.078 -32.558  1.00  0.52           C  
ATOM   1405  CD  LYS A  94     -37.950   3.362 -33.335  1.00  0.52           C  
ATOM   1406  CE  LYS A  94     -38.250   3.801 -34.763  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94     -37.005   4.084 -35.530  1.00  0.52           N  
ATOM   1408  H   LYS A  94     -40.529   4.297 -29.713  1.00  0.52           H  
ATOM   1409  HA  LYS A  94     -40.702   1.510 -30.760  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94     -38.333   3.429 -30.675  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94     -38.260   1.766 -31.207  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94     -39.802   2.305 -33.065  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94     -39.825   3.992 -32.519  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94     -37.395   4.160 -32.829  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94     -37.329   2.467 -33.356  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94     -38.805   3.012 -35.268  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94     -38.862   4.704 -34.736  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94     -37.244   4.371 -36.468  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94     -36.489   4.826 -35.071  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94     -36.434   3.251 -35.568  1.00  0.52           H  
ATOM   1421  N   ASP A  95     -39.031   0.680 -28.877  1.00  0.52           N  
ATOM   1422  CA  ASP A  95     -38.474   0.172 -27.635  1.00  0.52           C  
ATOM   1423  C   ASP A  95     -36.970   0.436 -27.601  1.00  0.52           C  
ATOM   1424  O   ASP A  95     -36.329   0.511 -28.653  1.00  0.52           O  
ATOM   1425  CB  ASP A  95     -38.679  -1.330 -27.520  1.00  0.52           C  
ATOM   1426  CG  ASP A  95     -40.139  -1.806 -27.495  1.00  0.52           C  
ATOM   1427  OD1 ASP A  95     -41.017  -1.011 -27.255  1.00  0.52           O  
ATOM   1428  OD2 ASP A  95     -40.351  -2.978 -27.774  1.00  0.52           O  
ATOM   1429  H   ASP A  95     -38.864   0.183 -29.739  1.00  0.52           H  
ATOM   1430  HA  ASP A  95     -38.928   0.684 -26.791  1.00  0.52           H  
ATOM   1431 1HB  ASP A  95     -38.160  -1.818 -28.330  1.00  0.52           H  
ATOM   1432 2HB  ASP A  95     -38.203  -1.654 -26.597  1.00  0.52           H  
ATOM   1433  N   MET A  96     -36.411   0.518 -26.402  1.00  0.52           N  
ATOM   1434  CA  MET A  96     -34.967   0.632 -26.200  1.00  0.52           C  
ATOM   1435  C   MET A  96     -34.506  -0.478 -25.285  1.00  0.52           C  
ATOM   1436  O   MET A  96     -35.270  -0.924 -24.437  1.00  0.52           O  
ATOM   1437  CB  MET A  96     -34.626   1.977 -25.586  1.00  0.52           C  
ATOM   1438  CG  MET A  96     -34.875   3.141 -26.467  1.00  0.52           C  
ATOM   1439  SD  MET A  96     -34.475   4.683 -25.674  1.00  0.52           S  
ATOM   1440  CE  MET A  96     -32.743   4.548 -25.598  1.00  0.52           C  
ATOM   1441  H   MET A  96     -37.024   0.505 -25.587  1.00  0.52           H  
ATOM   1442  HA  MET A  96     -34.454   0.519 -27.156  1.00  0.52           H  
ATOM   1443 1HB  MET A  96     -35.211   2.116 -24.675  1.00  0.52           H  
ATOM   1444 2HB  MET A  96     -33.573   1.986 -25.303  1.00  0.52           H  
ATOM   1445 1HG  MET A  96     -34.245   3.037 -27.344  1.00  0.52           H  
ATOM   1446 2HG  MET A  96     -35.907   3.155 -26.791  1.00  0.52           H  
ATOM   1447 1HE  MET A  96     -32.337   5.437 -25.120  1.00  0.52           H  
ATOM   1448 2HE  MET A  96     -32.464   3.664 -25.023  1.00  0.52           H  
ATOM   1449 3HE  MET A  96     -32.361   4.459 -26.611  1.00  0.52           H  
ATOM   1450  N   THR A  97     -33.281  -0.971 -25.420  1.00  0.53           N  
ATOM   1451  CA  THR A  97     -32.923  -1.996 -24.450  1.00  0.53           C  
ATOM   1452  C   THR A  97     -32.472  -1.363 -23.156  1.00  0.53           C  
ATOM   1453  O   THR A  97     -32.114  -0.180 -23.133  1.00  0.53           O  
ATOM   1454  CB  THR A  97     -31.839  -2.943 -24.979  1.00  0.53           C  
ATOM   1455  OG1 THR A  97     -30.640  -2.194 -25.258  1.00  0.53           O  
ATOM   1456  CG2 THR A  97     -32.324  -3.638 -26.224  1.00  0.53           C  
ATOM   1457  H   THR A  97     -32.598  -0.648 -26.126  1.00  0.53           H  
ATOM   1458  HA  THR A  97     -33.799  -2.596 -24.248  1.00  0.53           H  
ATOM   1459  HB  THR A  97     -31.622  -3.686 -24.222  1.00  0.53           H  
ATOM   1460  HG1 THR A  97     -30.795  -1.648 -26.068  1.00  0.53           H  
ATOM   1461 1HG2 THR A  97     -31.552  -4.318 -26.584  1.00  0.53           H  
ATOM   1462 2HG2 THR A  97     -33.228  -4.206 -25.988  1.00  0.53           H  
ATOM   1463 3HG2 THR A  97     -32.545  -2.894 -26.990  1.00  0.53           H  
ATOM   1464  N   VAL A  98     -32.388  -2.156 -22.101  1.00  0.53           N  
ATOM   1465  CA  VAL A  98     -31.880  -1.623 -20.854  1.00  0.53           C  
ATOM   1466  C   VAL A  98     -30.454  -1.125 -21.055  1.00  0.53           C  
ATOM   1467  O   VAL A  98     -30.109  -0.044 -20.580  1.00  0.53           O  
ATOM   1468  CB  VAL A  98     -31.941  -2.655 -19.742  1.00  0.53           C  
ATOM   1469  CG1 VAL A  98     -31.233  -2.115 -18.547  1.00  0.53           C  
ATOM   1470  CG2 VAL A  98     -33.366  -2.963 -19.447  1.00  0.53           C  
ATOM   1471  H   VAL A  98     -32.747  -3.111 -22.167  1.00  0.53           H  
ATOM   1472  HA  VAL A  98     -32.506  -0.780 -20.561  1.00  0.53           H  
ATOM   1473  HB  VAL A  98     -31.435  -3.561 -20.052  1.00  0.53           H  
ATOM   1474 1HG1 VAL A  98     -31.267  -2.832 -17.757  1.00  0.53           H  
ATOM   1475 2HG1 VAL A  98     -30.201  -1.914 -18.809  1.00  0.53           H  
ATOM   1476 3HG1 VAL A  98     -31.714  -1.199 -18.219  1.00  0.53           H  
ATOM   1477 1HG2 VAL A  98     -33.436  -3.699 -18.658  1.00  0.53           H  
ATOM   1478 2HG2 VAL A  98     -33.860  -2.065 -19.154  1.00  0.53           H  
ATOM   1479 3HG2 VAL A  98     -33.836  -3.348 -20.338  1.00  0.53           H  
ATOM   1480  N   ARG A  99     -29.623  -1.892 -21.772  1.00  0.54           N  
ATOM   1481  CA  ARG A  99     -28.267  -1.437 -22.084  1.00  0.54           C  
ATOM   1482  C   ARG A  99     -28.260  -0.087 -22.811  1.00  0.54           C  
ATOM   1483  O   ARG A  99     -27.471   0.802 -22.478  1.00  0.54           O  
ATOM   1484  CB  ARG A  99     -27.541  -2.418 -22.985  1.00  0.54           C  
ATOM   1485  CG  ARG A  99     -26.087  -2.066 -23.268  1.00  0.54           C  
ATOM   1486  CD  ARG A  99     -25.418  -3.070 -24.157  1.00  0.54           C  
ATOM   1487  NE  ARG A  99     -25.196  -4.375 -23.524  1.00  0.54           N  
ATOM   1488  CZ  ARG A  99     -25.897  -5.502 -23.794  1.00  0.54           C  
ATOM   1489  NH1 ARG A  99     -26.900  -5.467 -24.644  1.00  0.54           N  
ATOM   1490  NH2 ARG A  99     -25.564  -6.639 -23.206  1.00  0.54           N  
ATOM   1491  H   ARG A  99     -29.932  -2.808 -22.105  1.00  0.54           H  
ATOM   1492  HA  ARG A  99     -27.716  -1.338 -21.149  1.00  0.54           H  
ATOM   1493 1HB  ARG A  99     -27.573  -3.391 -22.574  1.00  0.54           H  
ATOM   1494 2HB  ARG A  99     -28.058  -2.463 -23.948  1.00  0.54           H  
ATOM   1495 1HG  ARG A  99     -26.043  -1.093 -23.757  1.00  0.54           H  
ATOM   1496 2HG  ARG A  99     -25.541  -2.024 -22.330  1.00  0.54           H  
ATOM   1497 1HD  ARG A  99     -26.042  -3.224 -25.039  1.00  0.54           H  
ATOM   1498 2HD  ARG A  99     -24.451  -2.677 -24.469  1.00  0.54           H  
ATOM   1499  HE  ARG A  99     -24.431  -4.450 -22.866  1.00  0.54           H  
ATOM   1500 1HH1 ARG A  99     -27.156  -4.602 -25.089  1.00  0.54           H  
ATOM   1501 2HH1 ARG A  99     -27.449  -6.323 -24.859  1.00  0.54           H  
ATOM   1502 1HH2 ARG A  99     -24.775  -6.671 -22.577  1.00  0.54           H  
ATOM   1503 2HH2 ARG A  99     -26.081  -7.487 -23.411  1.00  0.54           H  
ATOM   1504  N   ASP A 100     -29.163   0.112 -23.783  1.00  0.54           N  
ATOM   1505  CA  ASP A 100     -29.134   1.378 -24.528  1.00  0.54           C  
ATOM   1506  C   ASP A 100     -29.495   2.529 -23.601  1.00  0.54           C  
ATOM   1507  O   ASP A 100     -28.894   3.607 -23.665  1.00  0.54           O  
ATOM   1508  CB  ASP A 100     -30.178   1.375 -25.643  1.00  0.54           C  
ATOM   1509  CG  ASP A 100     -29.924   0.426 -26.777  1.00  0.54           C  
ATOM   1510  OD1 ASP A 100     -28.803   0.304 -27.244  1.00  0.54           O  
ATOM   1511  OD2 ASP A 100     -30.890  -0.269 -27.131  1.00  0.54           O  
ATOM   1512  H   ASP A 100     -29.816  -0.631 -24.048  1.00  0.54           H  
ATOM   1513  HA  ASP A 100     -28.138   1.540 -24.932  1.00  0.54           H  
ATOM   1514 1HB  ASP A 100     -31.149   1.135 -25.206  1.00  0.54           H  
ATOM   1515 2HB  ASP A 100     -30.258   2.377 -26.054  1.00  0.54           H  
ATOM   1516  N   LEU A 101     -30.463   2.285 -22.724  1.00  0.55           N  
ATOM   1517  CA  LEU A 101     -30.898   3.273 -21.761  1.00  0.55           C  
ATOM   1518  C   LEU A 101     -29.815   3.567 -20.732  1.00  0.55           C  
ATOM   1519  O   LEU A 101     -29.590   4.725 -20.373  1.00  0.55           O  
ATOM   1520  CB  LEU A 101     -32.160   2.767 -21.084  1.00  0.55           C  
ATOM   1521  CG  LEU A 101     -33.392   2.739 -21.936  1.00  0.55           C  
ATOM   1522  CD1 LEU A 101     -34.495   2.014 -21.224  1.00  0.55           C  
ATOM   1523  CD2 LEU A 101     -33.809   4.128 -22.183  1.00  0.55           C  
ATOM   1524  H   LEU A 101     -30.924   1.372 -22.738  1.00  0.55           H  
ATOM   1525  HA  LEU A 101     -31.131   4.191 -22.297  1.00  0.55           H  
ATOM   1526 1HB  LEU A 101     -31.976   1.746 -20.792  1.00  0.55           H  
ATOM   1527 2HB  LEU A 101     -32.360   3.374 -20.210  1.00  0.55           H  
ATOM   1528  HG  LEU A 101     -33.183   2.231 -22.876  1.00  0.55           H  
ATOM   1529 1HD1 LEU A 101     -35.376   2.030 -21.857  1.00  0.55           H  
ATOM   1530 2HD1 LEU A 101     -34.194   0.982 -21.036  1.00  0.55           H  
ATOM   1531 3HD1 LEU A 101     -34.713   2.509 -20.279  1.00  0.55           H  
ATOM   1532 1HD2 LEU A 101     -34.703   4.127 -22.790  1.00  0.55           H  
ATOM   1533 2HD2 LEU A 101     -34.013   4.587 -21.231  1.00  0.55           H  
ATOM   1534 3HD2 LEU A 101     -33.021   4.673 -22.691  1.00  0.55           H  
ATOM   1535  N   CYS A 102     -29.095   2.534 -20.283  1.00  0.55           N  
ATOM   1536  CA  CYS A 102     -28.033   2.724 -19.300  1.00  0.55           C  
ATOM   1537  C   CYS A 102     -26.922   3.566 -19.891  1.00  0.55           C  
ATOM   1538  O   CYS A 102     -26.381   4.457 -19.229  1.00  0.55           O  
ATOM   1539  CB  CYS A 102     -27.460   1.392 -18.844  1.00  0.55           C  
ATOM   1540  SG  CYS A 102     -28.604   0.414 -17.852  1.00  0.55           S  
ATOM   1541  H   CYS A 102     -29.316   1.592 -20.600  1.00  0.55           H  
ATOM   1542  HA  CYS A 102     -28.435   3.242 -18.434  1.00  0.55           H  
ATOM   1543 1HB  CYS A 102     -27.167   0.800 -19.713  1.00  0.55           H  
ATOM   1544 2HB  CYS A 102     -26.571   1.578 -18.255  1.00  0.55           H  
ATOM   1545  HG  CYS A 102     -29.456   0.172 -18.884  1.00  0.55           H  
ATOM   1546  N   ARG A 103     -26.614   3.329 -21.166  1.00  0.56           N  
ATOM   1547  CA  ARG A 103     -25.585   4.109 -21.817  1.00  0.56           C  
ATOM   1548  C   ARG A 103     -26.057   5.537 -22.025  1.00  0.56           C  
ATOM   1549  O   ARG A 103     -25.325   6.478 -21.745  1.00  0.56           O  
ATOM   1550  CB  ARG A 103     -25.230   3.503 -23.163  1.00  0.56           C  
ATOM   1551  CG  ARG A 103     -24.445   2.219 -23.080  1.00  0.56           C  
ATOM   1552  CD  ARG A 103     -23.988   1.758 -24.411  1.00  0.56           C  
ATOM   1553  NE  ARG A 103     -25.093   1.380 -25.296  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103     -24.938   1.099 -26.612  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103     -23.733   1.149 -27.143  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103     -25.968   0.776 -27.386  1.00  0.56           N  
ATOM   1557  H   ARG A 103     -27.074   2.572 -21.675  1.00  0.56           H  
ATOM   1558  HA  ARG A 103     -24.697   4.114 -21.185  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103     -26.155   3.275 -23.697  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103     -24.679   4.215 -23.763  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103     -23.570   2.400 -22.470  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103     -25.048   1.439 -22.621  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103     -23.424   2.555 -24.892  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103     -23.346   0.888 -24.281  1.00  0.56           H  
ATOM   1565  HE  ARG A 103     -26.028   1.342 -24.903  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103     -22.937   1.395 -26.572  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103     -23.607   0.943 -28.123  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103     -26.938   0.724 -27.028  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103     -25.817   0.573 -28.360  1.00  0.56           H  
ATOM   1570  N   ALA A 104     -27.303   5.723 -22.458  1.00  0.56           N  
ATOM   1571  CA  ALA A 104     -27.822   7.069 -22.667  1.00  0.56           C  
ATOM   1572  C   ALA A 104     -27.850   7.865 -21.369  1.00  0.56           C  
ATOM   1573  O   ALA A 104     -27.467   9.044 -21.314  1.00  0.56           O  
ATOM   1574  CB  ALA A 104     -29.215   6.986 -23.232  1.00  0.56           C  
ATOM   1575  H   ALA A 104     -27.894   4.923 -22.688  1.00  0.56           H  
ATOM   1576  HA  ALA A 104     -27.171   7.574 -23.376  1.00  0.56           H  
ATOM   1577 1HB  ALA A 104     -29.606   7.986 -23.425  1.00  0.56           H  
ATOM   1578 2HB  ALA A 104     -29.168   6.423 -24.144  1.00  0.56           H  
ATOM   1579 3HB  ALA A 104     -29.864   6.473 -22.524  1.00  0.56           H  
ATOM   1580  N   THR A 105     -28.224   7.182 -20.300  1.00  0.57           N  
ATOM   1581  CA  THR A 105     -28.302   7.785 -18.999  1.00  0.57           C  
ATOM   1582  C   THR A 105     -26.929   8.246 -18.540  1.00  0.57           C  
ATOM   1583  O   THR A 105     -26.728   9.420 -18.226  1.00  0.57           O  
ATOM   1584  CB  THR A 105     -28.858   6.753 -18.003  1.00  0.57           C  
ATOM   1585  OG1 THR A 105     -30.166   6.369 -18.400  1.00  0.57           O  
ATOM   1586  CG2 THR A 105     -28.920   7.286 -16.672  1.00  0.57           C  
ATOM   1587  H   THR A 105     -28.519   6.214 -20.396  1.00  0.57           H  
ATOM   1588  HA  THR A 105     -28.972   8.645 -19.046  1.00  0.57           H  
ATOM   1589  HB  THR A 105     -28.217   5.875 -18.003  1.00  0.57           H  
ATOM   1590  HG1 THR A 105     -30.103   5.862 -19.233  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105     -29.313   6.535 -15.988  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105     -27.929   7.551 -16.395  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105     -29.559   8.155 -16.672  1.00  0.57           H  
ATOM   1594  N   LEU A 106     -25.945   7.356 -18.587  1.00  0.57           N  
ATOM   1595  CA  LEU A 106     -24.629   7.717 -18.097  1.00  0.57           C  
ATOM   1596  C   LEU A 106     -23.796   8.588 -19.022  1.00  0.57           C  
ATOM   1597  O   LEU A 106     -23.083   9.474 -18.559  1.00  0.57           O  
ATOM   1598  CB  LEU A 106     -23.818   6.460 -17.832  1.00  0.57           C  
ATOM   1599  CG  LEU A 106     -24.272   5.592 -16.719  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106     -23.418   4.370 -16.722  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106     -24.165   6.332 -15.419  1.00  0.57           C  
ATOM   1602  H   LEU A 106     -26.126   6.400 -18.903  1.00  0.57           H  
ATOM   1603  HA  LEU A 106     -24.767   8.245 -17.160  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106     -23.836   5.853 -18.742  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106     -22.785   6.749 -17.638  1.00  0.57           H  
ATOM   1606  HG  LEU A 106     -25.311   5.289 -16.878  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106     -23.709   3.713 -15.932  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106     -23.549   3.876 -17.676  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106     -22.373   4.650 -16.584  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106     -24.499   5.667 -14.646  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106     -23.130   6.629 -15.239  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106     -24.798   7.215 -15.446  1.00  0.57           H  
ATOM   1613  N   ILE A 107     -23.866   8.336 -20.317  1.00  0.58           N  
ATOM   1614  CA  ILE A 107     -22.992   8.990 -21.268  1.00  0.58           C  
ATOM   1615  C   ILE A 107     -23.434  10.371 -21.725  1.00  0.58           C  
ATOM   1616  O   ILE A 107     -22.582  11.239 -21.934  1.00  0.58           O  
ATOM   1617  CB  ILE A 107     -22.710   8.060 -22.459  1.00  0.58           C  
ATOM   1618  CG1 ILE A 107     -21.925   6.820 -21.928  1.00  0.58           C  
ATOM   1619  CG2 ILE A 107     -21.925   8.772 -23.519  1.00  0.58           C  
ATOM   1620  CD1 ILE A 107     -21.775   5.699 -22.906  1.00  0.58           C  
ATOM   1621  H   ILE A 107     -24.501   7.627 -20.661  1.00  0.58           H  
ATOM   1622  HA  ILE A 107     -22.050   9.119 -20.760  1.00  0.58           H  
ATOM   1623  HB  ILE A 107     -23.642   7.724 -22.891  1.00  0.58           H  
ATOM   1624 1HG1 ILE A 107     -20.929   7.137 -21.623  1.00  0.58           H  
ATOM   1625 2HG1 ILE A 107     -22.447   6.430 -21.052  1.00  0.58           H  
ATOM   1626 1HG2 ILE A 107     -21.734   8.094 -24.347  1.00  0.58           H  
ATOM   1627 2HG2 ILE A 107     -22.478   9.628 -23.874  1.00  0.58           H  
ATOM   1628 3HG2 ILE A 107     -20.999   9.095 -23.112  1.00  0.58           H  
ATOM   1629 1HD1 ILE A 107     -21.218   4.886 -22.438  1.00  0.58           H  
ATOM   1630 2HD1 ILE A 107     -22.753   5.351 -23.199  1.00  0.58           H  
ATOM   1631 3HD1 ILE A 107     -21.233   6.054 -23.782  1.00  0.58           H  
ATOM   1632  N   ILE A 108     -24.736  10.574 -21.968  1.00  0.58           N  
ATOM   1633  CA  ILE A 108     -25.195  11.874 -22.452  1.00  0.58           C  
ATOM   1634  C   ILE A 108     -26.153  12.569 -21.480  1.00  0.58           C  
ATOM   1635  O   ILE A 108     -26.784  13.565 -21.838  1.00  0.58           O  
ATOM   1636  CB  ILE A 108     -25.892  11.731 -23.810  1.00  0.58           C  
ATOM   1637  CG1 ILE A 108     -27.058  10.866 -23.656  1.00  0.58           C  
ATOM   1638  CG2 ILE A 108     -24.933  11.149 -24.837  1.00  0.58           C  
ATOM   1639  CD1 ILE A 108     -27.965  10.843 -24.807  1.00  0.58           C  
ATOM   1640  H   ILE A 108     -25.437   9.849 -21.799  1.00  0.58           H  
ATOM   1641  HA  ILE A 108     -24.328  12.520 -22.580  1.00  0.58           H  
ATOM   1642  HB  ILE A 108     -26.237  12.709 -24.142  1.00  0.58           H  
ATOM   1643 1HG1 ILE A 108     -26.701   9.863 -23.492  1.00  0.58           H  
ATOM   1644 2HG1 ILE A 108     -27.607  11.186 -22.779  1.00  0.58           H  
ATOM   1645 1HG2 ILE A 108     -25.439  11.056 -25.795  1.00  0.58           H  
ATOM   1646 2HG2 ILE A 108     -24.068  11.805 -24.942  1.00  0.58           H  
ATOM   1647 3HG2 ILE A 108     -24.611  10.168 -24.507  1.00  0.58           H  
ATOM   1648 1HD1 ILE A 108     -28.773  10.166 -24.576  1.00  0.58           H  
ATOM   1649 2HD1 ILE A 108     -28.357  11.843 -24.986  1.00  0.58           H  
ATOM   1650 3HD1 ILE A 108     -27.427  10.496 -25.685  1.00  0.58           H  
ATOM   1651  N   SER A 109     -26.257  12.048 -20.257  1.00  0.57           N  
ATOM   1652  CA  SER A 109     -27.163  12.577 -19.230  1.00  0.57           C  
ATOM   1653  C   SER A 109     -28.617  12.676 -19.688  1.00  0.57           C  
ATOM   1654  O   SER A 109     -29.282  13.685 -19.453  1.00  0.57           O  
ATOM   1655  CB  SER A 109     -26.729  13.954 -18.742  1.00  0.57           C  
ATOM   1656  OG  SER A 109     -25.473  13.930 -18.109  1.00  0.57           O  
ATOM   1657  H   SER A 109     -25.705  11.228 -20.040  1.00  0.57           H  
ATOM   1658  HA  SER A 109     -27.131  11.892 -18.384  1.00  0.57           H  
ATOM   1659 1HB  SER A 109     -26.697  14.644 -19.580  1.00  0.57           H  
ATOM   1660 2HB  SER A 109     -27.476  14.335 -18.046  1.00  0.57           H  
ATOM   1661  HG  SER A 109     -25.227  14.864 -17.998  1.00  0.57           H  
ATOM   1662  N   ASP A 110     -29.126  11.614 -20.303  1.00  0.57           N  
ATOM   1663  CA  ASP A 110     -30.510  11.603 -20.757  1.00  0.57           C  
ATOM   1664  C   ASP A 110     -31.455  11.292 -19.592  1.00  0.57           C  
ATOM   1665  O   ASP A 110     -31.534  10.151 -19.122  1.00  0.57           O  
ATOM   1666  CB  ASP A 110     -30.614  10.598 -21.904  1.00  0.57           C  
ATOM   1667  CG  ASP A 110     -31.938  10.425 -22.581  1.00  0.57           C  
ATOM   1668  OD1 ASP A 110     -32.964  10.654 -21.969  1.00  0.57           O  
ATOM   1669  OD2 ASP A 110     -31.919  10.073 -23.765  1.00  0.57           O  
ATOM   1670  H   ASP A 110     -28.528  10.803 -20.481  1.00  0.57           H  
ATOM   1671  HA  ASP A 110     -30.755  12.595 -21.140  1.00  0.57           H  
ATOM   1672 1HB  ASP A 110     -29.910  10.885 -22.658  1.00  0.57           H  
ATOM   1673 2HB  ASP A 110     -30.297   9.622 -21.534  1.00  0.57           H  
ATOM   1674  N   ASN A 111     -32.162  12.327 -19.110  1.00  0.56           N  
ATOM   1675  CA  ASN A 111     -33.002  12.160 -17.915  1.00  0.56           C  
ATOM   1676  C   ASN A 111     -34.186  11.236 -18.206  1.00  0.56           C  
ATOM   1677  O   ASN A 111     -34.667  10.524 -17.321  1.00  0.56           O  
ATOM   1678  CB  ASN A 111     -33.531  13.490 -17.390  1.00  0.56           C  
ATOM   1679  CG  ASN A 111     -32.536  14.433 -16.750  1.00  0.56           C  
ATOM   1680  OD1 ASN A 111     -31.458  14.078 -16.274  1.00  0.56           O  
ATOM   1681  ND2 ASN A 111     -32.903  15.697 -16.728  1.00  0.56           N  
ATOM   1682  H   ASN A 111     -32.099  13.230 -19.591  1.00  0.56           H  
ATOM   1683  HA  ASN A 111     -32.409  11.688 -17.131  1.00  0.56           H  
ATOM   1684 1HB  ASN A 111     -33.944  14.006 -18.161  1.00  0.56           H  
ATOM   1685 2HB  ASN A 111     -34.326  13.292 -16.670  1.00  0.56           H  
ATOM   1686 1HD2 ASN A 111     -32.294  16.385 -16.332  1.00  0.56           H  
ATOM   1687 2HD2 ASN A 111     -33.781  15.973 -17.113  1.00  0.56           H  
ATOM   1688  N   ALA A 112     -34.688  11.247 -19.444  1.00  0.55           N  
ATOM   1689  CA  ALA A 112     -35.821  10.380 -19.748  1.00  0.55           C  
ATOM   1690  C   ALA A 112     -35.394   8.946 -19.582  1.00  0.55           C  
ATOM   1691  O   ALA A 112     -36.124   8.130 -19.012  1.00  0.55           O  
ATOM   1692  CB  ALA A 112     -36.322  10.575 -21.148  1.00  0.55           C  
ATOM   1693  H   ALA A 112     -34.263  11.818 -20.166  1.00  0.55           H  
ATOM   1694  HA  ALA A 112     -36.624  10.598 -19.044  1.00  0.55           H  
ATOM   1695 1HB  ALA A 112     -37.150   9.903 -21.333  1.00  0.55           H  
ATOM   1696 2HB  ALA A 112     -36.640  11.588 -21.305  1.00  0.55           H  
ATOM   1697 3HB  ALA A 112     -35.519  10.335 -21.826  1.00  0.55           H  
ATOM   1698  N   ALA A 113     -34.177   8.641 -20.046  1.00  0.55           N  
ATOM   1699  CA  ALA A 113     -33.694   7.279 -19.909  1.00  0.55           C  
ATOM   1700  C   ALA A 113     -33.621   6.906 -18.444  1.00  0.55           C  
ATOM   1701  O   ALA A 113     -34.029   5.813 -18.058  1.00  0.55           O  
ATOM   1702  CB  ALA A 113     -32.347   7.108 -20.563  1.00  0.55           C  
ATOM   1703  H   ALA A 113     -33.615   9.358 -20.529  1.00  0.55           H  
ATOM   1704  HA  ALA A 113     -34.407   6.624 -20.388  1.00  0.55           H  
ATOM   1705 1HB  ALA A 113     -32.016   6.079 -20.458  1.00  0.55           H  
ATOM   1706 2HB  ALA A 113     -32.423   7.362 -21.618  1.00  0.55           H  
ATOM   1707 3HB  ALA A 113     -31.626   7.768 -20.086  1.00  0.55           H  
ATOM   1708  N   ALA A 114     -33.173   7.834 -17.597  1.00  0.55           N  
ATOM   1709  CA  ALA A 114     -33.100   7.512 -16.177  1.00  0.55           C  
ATOM   1710  C   ALA A 114     -34.486   7.168 -15.637  1.00  0.55           C  
ATOM   1711  O   ALA A 114     -34.640   6.215 -14.868  1.00  0.55           O  
ATOM   1712  CB  ALA A 114     -32.516   8.662 -15.399  1.00  0.55           C  
ATOM   1713  H   ALA A 114     -32.842   8.733 -17.958  1.00  0.55           H  
ATOM   1714  HA  ALA A 114     -32.457   6.642 -16.062  1.00  0.55           H  
ATOM   1715 1HB  ALA A 114     -32.448   8.402 -14.344  1.00  0.55           H  
ATOM   1716 2HB  ALA A 114     -31.539   8.892 -15.773  1.00  0.55           H  
ATOM   1717 3HB  ALA A 114     -33.157   9.531 -15.513  1.00  0.55           H  
ATOM   1718  N   ASN A 115     -35.511   7.903 -16.076  1.00  0.55           N  
ATOM   1719  CA  ASN A 115     -36.867   7.608 -15.625  1.00  0.55           C  
ATOM   1720  C   ASN A 115     -37.397   6.288 -16.160  1.00  0.55           C  
ATOM   1721  O   ASN A 115     -38.176   5.618 -15.488  1.00  0.55           O  
ATOM   1722  CB  ASN A 115     -37.805   8.739 -15.935  1.00  0.55           C  
ATOM   1723  CG  ASN A 115     -37.659   9.833 -14.977  1.00  0.55           C  
ATOM   1724  OD1 ASN A 115     -37.187   9.622 -13.849  1.00  0.55           O  
ATOM   1725  ND2 ASN A 115     -38.089  10.994 -15.356  1.00  0.55           N  
ATOM   1726  H   ASN A 115     -35.333   8.691 -16.706  1.00  0.55           H  
ATOM   1727  HA  ASN A 115     -36.838   7.511 -14.540  1.00  0.55           H  
ATOM   1728 1HB  ASN A 115     -37.592   9.117 -16.939  1.00  0.55           H  
ATOM   1729 2HB  ASN A 115     -38.834   8.383 -15.926  1.00  0.55           H  
ATOM   1730 1HD2 ASN A 115     -38.060  11.753 -14.698  1.00  0.55           H  
ATOM   1731 2HD2 ASN A 115     -38.480  11.104 -16.267  1.00  0.55           H  
ATOM   1732  N   LEU A 116     -36.970   5.899 -17.355  1.00  0.56           N  
ATOM   1733  CA  LEU A 116     -37.356   4.610 -17.914  1.00  0.56           C  
ATOM   1734  C   LEU A 116     -36.705   3.486 -17.110  1.00  0.56           C  
ATOM   1735  O   LEU A 116     -37.283   2.411 -16.932  1.00  0.56           O  
ATOM   1736  CB  LEU A 116     -36.952   4.527 -19.383  1.00  0.56           C  
ATOM   1737  CG  LEU A 116     -37.742   5.418 -20.363  1.00  0.56           C  
ATOM   1738  CD1 LEU A 116     -37.085   5.419 -21.697  1.00  0.56           C  
ATOM   1739  CD2 LEU A 116     -39.130   4.856 -20.522  1.00  0.56           C  
ATOM   1740  H   LEU A 116     -36.366   6.525 -17.890  1.00  0.56           H  
ATOM   1741  HA  LEU A 116     -38.437   4.508 -17.841  1.00  0.56           H  
ATOM   1742 1HB  LEU A 116     -35.905   4.796 -19.463  1.00  0.56           H  
ATOM   1743 2HB  LEU A 116     -37.062   3.502 -19.712  1.00  0.56           H  
ATOM   1744  HG  LEU A 116     -37.790   6.441 -19.986  1.00  0.56           H  
ATOM   1745 1HD1 LEU A 116     -37.667   6.038 -22.374  1.00  0.56           H  
ATOM   1746 2HD1 LEU A 116     -36.093   5.821 -21.616  1.00  0.56           H  
ATOM   1747 3HD1 LEU A 116     -37.041   4.400 -22.073  1.00  0.56           H  
ATOM   1748 1HD2 LEU A 116     -39.690   5.468 -21.223  1.00  0.56           H  
ATOM   1749 2HD2 LEU A 116     -39.076   3.838 -20.910  1.00  0.56           H  
ATOM   1750 3HD2 LEU A 116     -39.640   4.850 -19.559  1.00  0.56           H  
ATOM   1751  N   LEU A 117     -35.498   3.756 -16.608  1.00  0.57           N  
ATOM   1752  CA  LEU A 117     -34.742   2.801 -15.820  1.00  0.57           C  
ATOM   1753  C   LEU A 117     -35.161   2.704 -14.349  1.00  0.57           C  
ATOM   1754  O   LEU A 117     -35.122   1.625 -13.768  1.00  0.57           O  
ATOM   1755  CB  LEU A 117     -33.269   3.162 -15.861  1.00  0.57           C  
ATOM   1756  CG  LEU A 117     -32.546   3.049 -17.214  1.00  0.57           C  
ATOM   1757  CD1 LEU A 117     -31.131   3.535 -17.029  1.00  0.57           C  
ATOM   1758  CD2 LEU A 117     -32.612   1.639 -17.732  1.00  0.57           C  
ATOM   1759  H   LEU A 117     -35.070   4.657 -16.826  1.00  0.57           H  
ATOM   1760  HA  LEU A 117     -34.878   1.833 -16.277  1.00  0.57           H  
ATOM   1761 1HB  LEU A 117     -33.213   4.202 -15.614  1.00  0.57           H  
ATOM   1762 2HB  LEU A 117     -32.748   2.619 -15.117  1.00  0.57           H  
ATOM   1763  HG  LEU A 117     -33.009   3.695 -17.933  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 117     -30.630   3.492 -17.974  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 117     -31.148   4.565 -16.675  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 117     -30.612   2.914 -16.308  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 117     -32.092   1.555 -18.651  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 117     -32.173   0.983 -17.045  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 117     -33.651   1.373 -17.878  1.00  0.57           H  
ATOM   1770  N   LEU A 118     -35.604   3.794 -13.728  1.00  0.58           N  
ATOM   1771  CA  LEU A 118     -35.957   3.700 -12.309  1.00  0.58           C  
ATOM   1772  C   LEU A 118     -36.996   2.596 -11.977  1.00  0.58           C  
ATOM   1773  O   LEU A 118     -36.791   1.850 -11.024  1.00  0.58           O  
ATOM   1774  CB  LEU A 118     -36.381   5.086 -11.762  1.00  0.58           C  
ATOM   1775  CG  LEU A 118     -35.233   6.082 -11.496  1.00  0.58           C  
ATOM   1776  CD1 LEU A 118     -35.798   7.484 -11.248  1.00  0.58           C  
ATOM   1777  CD2 LEU A 118     -34.474   5.612 -10.256  1.00  0.58           C  
ATOM   1778  H   LEU A 118     -35.618   4.691 -14.216  1.00  0.58           H  
ATOM   1779  HA  LEU A 118     -35.044   3.445 -11.775  1.00  0.58           H  
ATOM   1780 1HB  LEU A 118     -37.014   5.580 -12.487  1.00  0.58           H  
ATOM   1781 2HB  LEU A 118     -36.937   4.957 -10.846  1.00  0.58           H  
ATOM   1782  HG  LEU A 118     -34.566   6.115 -12.355  1.00  0.58           H  
ATOM   1783 1HD1 LEU A 118     -34.981   8.180 -11.051  1.00  0.58           H  
ATOM   1784 2HD1 LEU A 118     -36.348   7.812 -12.127  1.00  0.58           H  
ATOM   1785 3HD1 LEU A 118     -36.465   7.457 -10.395  1.00  0.58           H  
ATOM   1786 1HD2 LEU A 118     -33.650   6.293 -10.044  1.00  0.58           H  
ATOM   1787 2HD2 LEU A 118     -35.152   5.585  -9.402  1.00  0.58           H  
ATOM   1788 3HD2 LEU A 118     -34.092   4.627 -10.436  1.00  0.58           H  
ATOM   1789  N   PRO A 119     -38.100   2.387 -12.706  1.00  0.59           N  
ATOM   1790  CA  PRO A 119     -39.022   1.293 -12.451  1.00  0.59           C  
ATOM   1791  C   PRO A 119     -38.364  -0.096 -12.529  1.00  0.59           C  
ATOM   1792  O   PRO A 119     -38.815  -1.032 -11.868  1.00  0.59           O  
ATOM   1793  CB  PRO A 119     -40.065   1.474 -13.554  1.00  0.59           C  
ATOM   1794  CG  PRO A 119     -39.991   2.940 -13.900  1.00  0.59           C  
ATOM   1795  CD  PRO A 119     -38.538   3.299 -13.745  1.00  0.59           C  
ATOM   1796  HA  PRO A 119     -39.482   1.442 -11.462  1.00  0.59           H  
ATOM   1797 1HB  PRO A 119     -39.813   0.826 -14.409  1.00  0.59           H  
ATOM   1798 2HB  PRO A 119     -41.056   1.165 -13.193  1.00  0.59           H  
ATOM   1799 1HG  PRO A 119     -40.341   3.108 -14.931  1.00  0.59           H  
ATOM   1800 2HG  PRO A 119     -40.645   3.528 -13.243  1.00  0.59           H  
ATOM   1801 1HD  PRO A 119     -38.024   3.111 -14.671  1.00  0.59           H  
ATOM   1802 2HD  PRO A 119     -38.479   4.323 -13.435  1.00  0.59           H  
ATOM   1803  N   LEU A 120     -37.232  -0.231 -13.237  1.00  0.61           N  
ATOM   1804  CA  LEU A 120     -36.579  -1.530 -13.397  1.00  0.61           C  
ATOM   1805  C   LEU A 120     -35.859  -1.928 -12.126  1.00  0.61           C  
ATOM   1806  O   LEU A 120     -35.451  -3.082 -11.961  1.00  0.61           O  
ATOM   1807  CB  LEU A 120     -35.520  -1.473 -14.495  1.00  0.61           C  
ATOM   1808  CG  LEU A 120     -35.969  -1.160 -15.898  1.00  0.61           C  
ATOM   1809  CD1 LEU A 120     -34.744  -1.023 -16.727  1.00  0.61           C  
ATOM   1810  CD2 LEU A 120     -36.878  -2.250 -16.444  1.00  0.61           C  
ATOM   1811  H   LEU A 120     -36.795   0.563 -13.697  1.00  0.61           H  
ATOM   1812  HA  LEU A 120     -37.332  -2.280 -13.633  1.00  0.61           H  
ATOM   1813 1HB  LEU A 120     -34.775  -0.735 -14.215  1.00  0.61           H  
ATOM   1814 2HB  LEU A 120     -35.025  -2.438 -14.525  1.00  0.61           H  
ATOM   1815  HG  LEU A 120     -36.497  -0.199 -15.901  1.00  0.61           H  
ATOM   1816 1HD1 LEU A 120     -35.026  -0.753 -17.736  1.00  0.61           H  
ATOM   1817 2HD1 LEU A 120     -34.126  -0.259 -16.295  1.00  0.61           H  
ATOM   1818 3HD1 LEU A 120     -34.198  -1.947 -16.730  1.00  0.61           H  
ATOM   1819 1HD2 LEU A 120     -37.174  -1.996 -17.462  1.00  0.61           H  
ATOM   1820 2HD2 LEU A 120     -36.347  -3.202 -16.448  1.00  0.61           H  
ATOM   1821 3HD2 LEU A 120     -37.765  -2.329 -15.816  1.00  0.61           H  
ATOM   1822  N   ILE A 121     -35.665  -0.954 -11.245  1.00  0.62           N  
ATOM   1823  CA  ILE A 121     -34.968  -1.178 -10.007  1.00  0.62           C  
ATOM   1824  C   ILE A 121     -35.889  -0.893  -8.824  1.00  0.62           C  
ATOM   1825  O   ILE A 121     -35.407  -0.666  -7.717  1.00  0.62           O  
ATOM   1826  CB  ILE A 121     -33.650  -0.374  -9.902  1.00  0.62           C  
ATOM   1827  CG1 ILE A 121     -33.849   1.046 -10.108  1.00  0.62           C  
ATOM   1828  CG2 ILE A 121     -32.657  -0.852 -10.941  1.00  0.62           C  
ATOM   1829  CD1 ILE A 121     -34.507   1.669  -9.003  1.00  0.62           C  
ATOM   1830  H   ILE A 121     -36.030  -0.019 -11.420  1.00  0.62           H  
ATOM   1831  HA  ILE A 121     -34.705  -2.220  -9.967  1.00  0.62           H  
ATOM   1832  HB  ILE A 121     -33.228  -0.508  -8.907  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 121     -32.895   1.508 -10.211  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 121     -34.418   1.201 -11.019  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 121     -31.739  -0.286 -10.844  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 121     -32.450  -1.886 -10.800  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 121     -33.072  -0.695 -11.935  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 121     -34.623   2.727  -9.186  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 121     -35.463   1.224  -8.876  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 121     -33.929   1.510  -8.114  1.00  0.62           H  
ATOM   1841  N   ASP A 122     -37.216  -0.903  -9.069  1.00  0.62           N  
ATOM   1842  CA  ASP A 122     -38.253  -0.607  -8.066  1.00  0.62           C  
ATOM   1843  C   ASP A 122     -38.258   0.851  -7.556  1.00  0.62           C  
ATOM   1844  O   ASP A 122     -38.533   1.127  -6.378  1.00  0.62           O  
ATOM   1845  CB  ASP A 122     -38.139  -1.566  -6.861  1.00  0.62           C  
ATOM   1846  CG  ASP A 122     -38.389  -3.058  -7.197  1.00  0.62           C  
ATOM   1847  OD1 ASP A 122     -39.414  -3.365  -7.758  1.00  0.62           O  
ATOM   1848  OD2 ASP A 122     -37.525  -3.876  -6.894  1.00  0.62           O  
ATOM   1849  H   ASP A 122     -37.542  -1.103 -10.017  1.00  0.62           H  
ATOM   1850  HA  ASP A 122     -39.219  -0.786  -8.540  1.00  0.62           H  
ATOM   1851 1HB  ASP A 122     -37.181  -1.491  -6.394  1.00  0.62           H  
ATOM   1852 2HB  ASP A 122     -38.870  -1.266  -6.112  1.00  0.62           H  
ATOM   1853  N   GLY A 123     -37.986   1.780  -8.469  1.00  0.63           N  
ATOM   1854  CA  GLY A 123     -38.076   3.201  -8.210  1.00  0.63           C  
ATOM   1855  C   GLY A 123     -36.956   3.691  -7.315  1.00  0.63           C  
ATOM   1856  O   GLY A 123     -36.096   2.915  -6.906  1.00  0.63           O  
ATOM   1857  H   GLY A 123     -37.712   1.501  -9.410  1.00  0.63           H  
ATOM   1858 1HA  GLY A 123     -38.044   3.712  -9.169  1.00  0.63           H  
ATOM   1859 2HA  GLY A 123     -39.041   3.418  -7.757  1.00  0.63           H  
ATOM   1860  N   PRO A 124     -36.941   4.987  -6.995  1.00  0.62           N  
ATOM   1861  CA  PRO A 124     -36.009   5.643  -6.101  1.00  0.62           C  
ATOM   1862  C   PRO A 124     -35.931   4.921  -4.760  1.00  0.62           C  
ATOM   1863  O   PRO A 124     -34.874   4.870  -4.125  1.00  0.62           O  
ATOM   1864  CB  PRO A 124     -36.653   7.016  -5.950  1.00  0.62           C  
ATOM   1865  CG  PRO A 124     -37.387   7.227  -7.219  1.00  0.62           C  
ATOM   1866  CD  PRO A 124     -37.938   5.889  -7.582  1.00  0.62           C  
ATOM   1867  HA  PRO A 124     -35.020   5.715  -6.576  1.00  0.62           H  
ATOM   1868 1HB  PRO A 124     -37.273   7.072  -5.044  1.00  0.62           H  
ATOM   1869 2HB  PRO A 124     -35.885   7.777  -5.856  1.00  0.62           H  
ATOM   1870 1HG  PRO A 124     -38.167   7.981  -7.062  1.00  0.62           H  
ATOM   1871 2HG  PRO A 124     -36.703   7.632  -7.972  1.00  0.62           H  
ATOM   1872 1HD  PRO A 124     -38.929   5.746  -7.127  1.00  0.62           H  
ATOM   1873 2HD  PRO A 124     -37.959   5.823  -8.670  1.00  0.62           H  
ATOM   1874  N   ALA A 125     -37.056   4.330  -4.327  1.00  0.62           N  
ATOM   1875  CA  ALA A 125     -37.059   3.602  -3.071  1.00  0.62           C  
ATOM   1876  C   ALA A 125     -36.156   2.391  -3.176  1.00  0.62           C  
ATOM   1877  O   ALA A 125     -35.334   2.142  -2.289  1.00  0.62           O  
ATOM   1878  CB  ALA A 125     -38.464   3.164  -2.721  1.00  0.62           C  
ATOM   1879  H   ALA A 125     -37.908   4.392  -4.862  1.00  0.62           H  
ATOM   1880  HA  ALA A 125     -36.670   4.257  -2.292  1.00  0.62           H  
ATOM   1881 1HB  ALA A 125     -38.451   2.627  -1.775  1.00  0.62           H  
ATOM   1882 2HB  ALA A 125     -39.107   4.038  -2.636  1.00  0.62           H  
ATOM   1883 3HB  ALA A 125     -38.844   2.507  -3.507  1.00  0.62           H  
ATOM   1884  N   GLY A 126     -36.285   1.656  -4.288  1.00  0.61           N  
ATOM   1885  CA  GLY A 126     -35.469   0.485  -4.530  1.00  0.61           C  
ATOM   1886  C   GLY A 126     -34.010   0.858  -4.687  1.00  0.61           C  
ATOM   1887  O   GLY A 126     -33.124   0.175  -4.166  1.00  0.61           O  
ATOM   1888  H   GLY A 126     -36.983   1.883  -5.001  1.00  0.61           H  
ATOM   1889 1HA  GLY A 126     -35.591  -0.226  -3.714  1.00  0.61           H  
ATOM   1890 2HA  GLY A 126     -35.816   0.004  -5.435  1.00  0.61           H  
ATOM   1891  N   LEU A 127     -33.756   1.973  -5.376  1.00  0.61           N  
ATOM   1892  CA  LEU A 127     -32.385   2.396  -5.604  1.00  0.61           C  
ATOM   1893  C   LEU A 127     -31.728   2.763  -4.285  1.00  0.61           C  
ATOM   1894  O   LEU A 127     -30.600   2.350  -4.014  1.00  0.61           O  
ATOM   1895  CB  LEU A 127     -32.302   3.572  -6.584  1.00  0.61           C  
ATOM   1896  CG  LEU A 127     -30.880   4.028  -6.890  1.00  0.61           C  
ATOM   1897  CD1 LEU A 127     -30.119   2.846  -7.441  1.00  0.61           C  
ATOM   1898  CD2 LEU A 127     -30.911   5.158  -7.924  1.00  0.61           C  
ATOM   1899  H   LEU A 127     -34.539   2.488  -5.782  1.00  0.61           H  
ATOM   1900  HA  LEU A 127     -31.840   1.561  -6.038  1.00  0.61           H  
ATOM   1901 1HB  LEU A 127     -32.774   3.316  -7.509  1.00  0.61           H  
ATOM   1902 2HB  LEU A 127     -32.838   4.419  -6.149  1.00  0.61           H  
ATOM   1903  HG  LEU A 127     -30.389   4.372  -5.978  1.00  0.61           H  
ATOM   1904 1HD1 LEU A 127     -29.112   3.143  -7.663  1.00  0.61           H  
ATOM   1905 2HD1 LEU A 127     -30.101   2.048  -6.700  1.00  0.61           H  
ATOM   1906 3HD1 LEU A 127     -30.605   2.488  -8.345  1.00  0.61           H  
ATOM   1907 1HD2 LEU A 127     -29.887   5.470  -8.156  1.00  0.61           H  
ATOM   1908 2HD2 LEU A 127     -31.396   4.807  -8.832  1.00  0.61           H  
ATOM   1909 3HD2 LEU A 127     -31.466   6.006  -7.519  1.00  0.61           H  
ATOM   1910  N   THR A 128     -32.437   3.510  -3.444  1.00  0.61           N  
ATOM   1911  CA  THR A 128     -31.876   3.884  -2.164  1.00  0.61           C  
ATOM   1912  C   THR A 128     -31.634   2.626  -1.336  1.00  0.61           C  
ATOM   1913  O   THR A 128     -30.568   2.473  -0.740  1.00  0.61           O  
ATOM   1914  CB  THR A 128     -32.799   4.843  -1.400  1.00  0.61           C  
ATOM   1915  OG1 THR A 128     -32.989   6.043  -2.172  1.00  0.61           O  
ATOM   1916  CG2 THR A 128     -32.168   5.187  -0.060  1.00  0.61           C  
ATOM   1917  H   THR A 128     -33.367   3.843  -3.699  1.00  0.61           H  
ATOM   1918  HA  THR A 128     -30.920   4.378  -2.329  1.00  0.61           H  
ATOM   1919  HB  THR A 128     -33.770   4.368  -1.239  1.00  0.61           H  
ATOM   1920  HG1 THR A 128     -33.624   5.831  -2.910  1.00  0.61           H  
ATOM   1921 1HG2 THR A 128     -32.815   5.860   0.489  1.00  0.61           H  
ATOM   1922 2HG2 THR A 128     -32.038   4.272   0.504  1.00  0.61           H  
ATOM   1923 3HG2 THR A 128     -31.199   5.654  -0.215  1.00  0.61           H  
ATOM   1924  N   ALA A 129     -32.607   1.704  -1.314  1.00  0.62           N  
ATOM   1925  CA  ALA A 129     -32.449   0.481  -0.538  1.00  0.62           C  
ATOM   1926  C   ALA A 129     -31.227  -0.299  -1.005  1.00  0.62           C  
ATOM   1927  O   ALA A 129     -30.470  -0.822  -0.183  1.00  0.62           O  
ATOM   1928  CB  ALA A 129     -33.687  -0.379  -0.669  1.00  0.62           C  
ATOM   1929  H   ALA A 129     -33.481   1.863  -1.815  1.00  0.62           H  
ATOM   1930  HA  ALA A 129     -32.306   0.756   0.506  1.00  0.62           H  
ATOM   1931 1HB  ALA A 129     -33.570  -1.279  -0.072  1.00  0.62           H  
ATOM   1932 2HB  ALA A 129     -34.553   0.184  -0.321  1.00  0.62           H  
ATOM   1933 3HB  ALA A 129     -33.827  -0.649  -1.714  1.00  0.62           H  
ATOM   1934  N   PHE A 130     -31.000  -0.336  -2.318  1.00  0.63           N  
ATOM   1935  CA  PHE A 130     -29.831  -0.984  -2.885  1.00  0.63           C  
ATOM   1936  C   PHE A 130     -28.564  -0.354  -2.350  1.00  0.63           C  
ATOM   1937  O   PHE A 130     -27.663  -1.040  -1.864  1.00  0.63           O  
ATOM   1938  CB  PHE A 130     -29.870  -0.917  -4.411  1.00  0.63           C  
ATOM   1939  CG  PHE A 130     -28.636  -1.356  -5.079  1.00  0.63           C  
ATOM   1940  CD1 PHE A 130     -28.296  -2.684  -5.143  1.00  0.63           C  
ATOM   1941  CD2 PHE A 130     -27.821  -0.423  -5.690  1.00  0.63           C  
ATOM   1942  CE1 PHE A 130     -27.158  -3.075  -5.789  1.00  0.63           C  
ATOM   1943  CE2 PHE A 130     -26.694  -0.813  -6.348  1.00  0.63           C  
ATOM   1944  CZ  PHE A 130     -26.362  -2.157  -6.395  1.00  0.63           C  
ATOM   1945  H   PHE A 130     -31.675   0.089  -2.955  1.00  0.63           H  
ATOM   1946  HA  PHE A 130     -29.844  -2.033  -2.587  1.00  0.63           H  
ATOM   1947 1HB  PHE A 130     -30.695  -1.525  -4.777  1.00  0.63           H  
ATOM   1948 2HB  PHE A 130     -30.069   0.096  -4.722  1.00  0.63           H  
ATOM   1949  HD1 PHE A 130     -28.938  -3.426  -4.666  1.00  0.63           H  
ATOM   1950  HD2 PHE A 130     -28.097   0.632  -5.651  1.00  0.63           H  
ATOM   1951  HE1 PHE A 130     -26.894  -4.114  -5.819  1.00  0.63           H  
ATOM   1952  HE2 PHE A 130     -26.062  -0.069  -6.838  1.00  0.63           H  
ATOM   1953  HZ  PHE A 130     -25.472  -2.484  -6.919  1.00  0.63           H  
ATOM   1954  N   LEU A 131     -28.492   0.960  -2.414  1.00  0.65           N  
ATOM   1955  CA  LEU A 131     -27.289   1.621  -1.975  1.00  0.65           C  
ATOM   1956  C   LEU A 131     -27.034   1.372  -0.493  1.00  0.65           C  
ATOM   1957  O   LEU A 131     -25.887   1.122  -0.091  1.00  0.65           O  
ATOM   1958  CB  LEU A 131     -27.425   3.098  -2.300  1.00  0.65           C  
ATOM   1959  CG  LEU A 131     -27.437   3.332  -3.784  1.00  0.65           C  
ATOM   1960  CD1 LEU A 131     -27.710   4.808  -4.066  1.00  0.65           C  
ATOM   1961  CD2 LEU A 131     -26.125   2.802  -4.345  1.00  0.65           C  
ATOM   1962  H   LEU A 131     -29.268   1.496  -2.807  1.00  0.65           H  
ATOM   1963  HA  LEU A 131     -26.451   1.215  -2.536  1.00  0.65           H  
ATOM   1964 1HB  LEU A 131     -28.364   3.469  -1.882  1.00  0.65           H  
ATOM   1965 2HB  LEU A 131     -26.596   3.650  -1.859  1.00  0.65           H  
ATOM   1966  HG  LEU A 131     -28.243   2.765  -4.228  1.00  0.65           H  
ATOM   1967 1HD1 LEU A 131     -27.751   4.990  -5.120  1.00  0.65           H  
ATOM   1968 2HD1 LEU A 131     -28.670   5.084  -3.624  1.00  0.65           H  
ATOM   1969 3HD1 LEU A 131     -26.921   5.410  -3.625  1.00  0.65           H  
ATOM   1970 1HD2 LEU A 131     -26.110   2.897  -5.394  1.00  0.65           H  
ATOM   1971 2HD2 LEU A 131     -25.298   3.356  -3.910  1.00  0.65           H  
ATOM   1972 3HD2 LEU A 131     -26.023   1.747  -4.099  1.00  0.65           H  
ATOM   1973  N   GLN A 132     -28.108   1.356   0.304  1.00  0.68           N  
ATOM   1974  CA  GLN A 132     -28.010   1.082   1.730  1.00  0.68           C  
ATOM   1975  C   GLN A 132     -27.544  -0.360   1.953  1.00  0.68           C  
ATOM   1976  O   GLN A 132     -26.719  -0.629   2.829  1.00  0.68           O  
ATOM   1977  CB  GLN A 132     -29.358   1.345   2.399  1.00  0.68           C  
ATOM   1978  CG  GLN A 132     -29.736   2.822   2.438  1.00  0.68           C  
ATOM   1979  CD  GLN A 132     -31.144   3.055   2.932  1.00  0.68           C  
ATOM   1980  OE1 GLN A 132     -32.007   2.173   2.871  1.00  0.68           O  
ATOM   1981  NE2 GLN A 132     -31.396   4.263   3.423  1.00  0.68           N  
ATOM   1982  H   GLN A 132     -29.023   1.574  -0.096  1.00  0.68           H  
ATOM   1983  HA  GLN A 132     -27.269   1.754   2.162  1.00  0.68           H  
ATOM   1984 1HB  GLN A 132     -30.136   0.814   1.857  1.00  0.68           H  
ATOM   1985 2HB  GLN A 132     -29.343   0.963   3.417  1.00  0.68           H  
ATOM   1986 1HG  GLN A 132     -29.047   3.340   3.106  1.00  0.68           H  
ATOM   1987 2HG  GLN A 132     -29.645   3.237   1.437  1.00  0.68           H  
ATOM   1988 1HE2 GLN A 132     -32.309   4.486   3.765  1.00  0.68           H  
ATOM   1989 2HE2 GLN A 132     -30.667   4.950   3.447  1.00  0.68           H  
ATOM   1990  N   ALA A 133     -28.029  -1.290   1.118  1.00  0.71           N  
ATOM   1991  CA  ALA A 133     -27.649  -2.702   1.188  1.00  0.71           C  
ATOM   1992  C   ALA A 133     -26.151  -2.863   0.987  1.00  0.71           C  
ATOM   1993  O   ALA A 133     -25.525  -3.746   1.577  1.00  0.71           O  
ATOM   1994  CB  ALA A 133     -28.385  -3.519   0.137  1.00  0.71           C  
ATOM   1995  H   ALA A 133     -28.725  -1.017   0.427  1.00  0.71           H  
ATOM   1996  HA  ALA A 133     -27.908  -3.072   2.177  1.00  0.71           H  
ATOM   1997 1HB  ALA A 133     -28.100  -4.565   0.230  1.00  0.71           H  
ATOM   1998 2HB  ALA A 133     -29.459  -3.416   0.289  1.00  0.71           H  
ATOM   1999 3HB  ALA A 133     -28.128  -3.168  -0.848  1.00  0.71           H  
ATOM   2000  N   GLN A 134     -25.569  -1.976   0.177  1.00  0.73           N  
ATOM   2001  CA  GLN A 134     -24.147  -2.024  -0.122  1.00  0.73           C  
ATOM   2002  C   GLN A 134     -23.314  -1.243   0.908  1.00  0.73           C  
ATOM   2003  O   GLN A 134     -22.108  -1.070   0.724  1.00  0.73           O  
ATOM   2004  CB  GLN A 134     -23.854  -1.504  -1.540  1.00  0.73           C  
ATOM   2005  CG  GLN A 134     -24.582  -2.275  -2.642  1.00  0.73           C  
ATOM   2006  CD  GLN A 134     -24.404  -3.750  -2.536  1.00  0.73           C  
ATOM   2007  OE1 GLN A 134     -23.319  -4.246  -2.248  1.00  0.73           O  
ATOM   2008  NE2 GLN A 134     -25.481  -4.488  -2.781  1.00  0.73           N  
ATOM   2009  H   GLN A 134     -26.161  -1.289  -0.295  1.00  0.73           H  
ATOM   2010  HA  GLN A 134     -23.829  -3.064  -0.078  1.00  0.73           H  
ATOM   2011 1HB  GLN A 134     -24.162  -0.456  -1.609  1.00  0.73           H  
ATOM   2012 2HB  GLN A 134     -22.784  -1.550  -1.737  1.00  0.73           H  
ATOM   2013 1HG  GLN A 134     -25.635  -2.056  -2.607  1.00  0.73           H  
ATOM   2014 2HG  GLN A 134     -24.178  -1.967  -3.588  1.00  0.73           H  
ATOM   2015 1HE2 GLN A 134     -25.429  -5.485  -2.725  1.00  0.73           H  
ATOM   2016 2HE2 GLN A 134     -26.348  -4.050  -3.025  1.00  0.73           H  
ATOM   2017  N   GLY A 135     -23.951  -0.776   1.993  1.00  0.74           N  
ATOM   2018  CA  GLY A 135     -23.272  -0.048   3.060  1.00  0.74           C  
ATOM   2019  C   GLY A 135     -23.365   1.476   2.969  1.00  0.74           C  
ATOM   2020  O   GLY A 135     -22.940   2.193   3.887  1.00  0.74           O  
ATOM   2021  H   GLY A 135     -24.951  -0.934   2.104  1.00  0.74           H  
ATOM   2022 1HA  GLY A 135     -23.693  -0.368   4.013  1.00  0.74           H  
ATOM   2023 2HA  GLY A 135     -22.224  -0.341   3.074  1.00  0.74           H  
ATOM   2024  N   ASP A 136     -23.921   2.012   1.890  1.00  0.74           N  
ATOM   2025  CA  ASP A 136     -23.974   3.457   1.811  1.00  0.74           C  
ATOM   2026  C   ASP A 136     -25.203   4.003   2.501  1.00  0.74           C  
ATOM   2027  O   ASP A 136     -26.248   4.239   1.898  1.00  0.74           O  
ATOM   2028  CB  ASP A 136     -23.908   3.951   0.380  1.00  0.74           C  
ATOM   2029  CG  ASP A 136     -23.873   5.468   0.297  1.00  0.74           C  
ATOM   2030  OD1 ASP A 136     -24.171   6.145   1.279  1.00  0.74           O  
ATOM   2031  OD2 ASP A 136     -23.574   5.970  -0.748  1.00  0.74           O  
ATOM   2032  H   ASP A 136     -24.334   1.443   1.153  1.00  0.74           H  
ATOM   2033  HA  ASP A 136     -23.101   3.857   2.324  1.00  0.74           H  
ATOM   2034 1HB  ASP A 136     -23.019   3.545  -0.109  1.00  0.74           H  
ATOM   2035 2HB  ASP A 136     -24.777   3.590  -0.168  1.00  0.74           H  
ATOM   2036  N   ARG A 137     -25.023   4.300   3.774  1.00  0.73           N  
ATOM   2037  CA  ARG A 137     -26.093   4.787   4.630  1.00  0.73           C  
ATOM   2038  C   ARG A 137     -26.279   6.308   4.549  1.00  0.73           C  
ATOM   2039  O   ARG A 137     -27.049   6.878   5.324  1.00  0.73           O  
ATOM   2040  CB  ARG A 137     -25.824   4.383   6.068  1.00  0.73           C  
ATOM   2041  CG  ARG A 137     -25.864   2.877   6.318  1.00  0.73           C  
ATOM   2042  CD  ARG A 137     -25.595   2.542   7.744  1.00  0.73           C  
ATOM   2043  NE  ARG A 137     -25.649   1.104   7.991  1.00  0.73           N  
ATOM   2044  CZ  ARG A 137     -25.462   0.524   9.195  1.00  0.73           C  
ATOM   2045  NH1 ARG A 137     -25.210   1.265  10.252  1.00  0.73           N  
ATOM   2046  NH2 ARG A 137     -25.533  -0.791   9.314  1.00  0.73           N  
ATOM   2047  H   ARG A 137     -24.110   4.060   4.159  1.00  0.73           H  
ATOM   2048  HA  ARG A 137     -27.020   4.312   4.311  1.00  0.73           H  
ATOM   2049 1HB  ARG A 137     -24.839   4.742   6.365  1.00  0.73           H  
ATOM   2050 2HB  ARG A 137     -26.557   4.851   6.723  1.00  0.73           H  
ATOM   2051 1HG  ARG A 137     -26.847   2.489   6.049  1.00  0.73           H  
ATOM   2052 2HG  ARG A 137     -25.103   2.390   5.702  1.00  0.73           H  
ATOM   2053 1HD  ARG A 137     -24.600   2.896   8.015  1.00  0.73           H  
ATOM   2054 2HD  ARG A 137     -26.337   3.025   8.379  1.00  0.73           H  
ATOM   2055  HE  ARG A 137     -25.841   0.500   7.201  1.00  0.73           H  
ATOM   2056 1HH1 ARG A 137     -25.155   2.270  10.162  1.00  0.73           H  
ATOM   2057 2HH1 ARG A 137     -25.070   0.830  11.152  1.00  0.73           H  
ATOM   2058 1HH2 ARG A 137     -25.728  -1.363   8.503  1.00  0.73           H  
ATOM   2059 2HH2 ARG A 137     -25.393  -1.224  10.215  1.00  0.73           H  
ATOM   2060  N   ILE A 138     -25.528   6.966   3.662  1.00  0.72           N  
ATOM   2061  CA  ILE A 138     -25.597   8.415   3.499  1.00  0.72           C  
ATOM   2062  C   ILE A 138     -26.371   8.826   2.251  1.00  0.72           C  
ATOM   2063  O   ILE A 138     -27.230   9.706   2.312  1.00  0.72           O  
ATOM   2064  CB  ILE A 138     -24.193   9.037   3.452  1.00  0.72           C  
ATOM   2065  CG1 ILE A 138     -23.483   8.820   4.784  1.00  0.72           C  
ATOM   2066  CG2 ILE A 138     -24.262  10.525   3.088  1.00  0.72           C  
ATOM   2067  CD1 ILE A 138     -22.028   9.209   4.756  1.00  0.72           C  
ATOM   2068  H   ILE A 138     -24.928   6.443   3.013  1.00  0.72           H  
ATOM   2069  HA  ILE A 138     -26.115   8.830   4.361  1.00  0.72           H  
ATOM   2070  HB  ILE A 138     -23.614   8.514   2.693  1.00  0.72           H  
ATOM   2071 1HG1 ILE A 138     -23.986   9.406   5.548  1.00  0.72           H  
ATOM   2072 2HG1 ILE A 138     -23.551   7.767   5.055  1.00  0.72           H  
ATOM   2073 1HG2 ILE A 138     -23.255  10.935   3.041  1.00  0.72           H  
ATOM   2074 2HG2 ILE A 138     -24.745  10.637   2.123  1.00  0.72           H  
ATOM   2075 3HG2 ILE A 138     -24.830  11.047   3.836  1.00  0.72           H  
ATOM   2076 1HD1 ILE A 138     -21.585   9.030   5.735  1.00  0.72           H  
ATOM   2077 2HD1 ILE A 138     -21.505   8.611   4.008  1.00  0.72           H  
ATOM   2078 3HD1 ILE A 138     -21.937  10.266   4.503  1.00  0.72           H  
ATOM   2079  N   THR A 139     -26.043   8.237   1.108  1.00  0.70           N  
ATOM   2080  CA  THR A 139     -26.728   8.625  -0.119  1.00  0.70           C  
ATOM   2081  C   THR A 139     -28.198   8.249  -0.106  1.00  0.70           C  
ATOM   2082  O   THR A 139     -28.539   7.078   0.077  1.00  0.70           O  
ATOM   2083  CB  THR A 139     -26.105   7.934  -1.346  1.00  0.70           C  
ATOM   2084  OG1 THR A 139     -24.722   8.275  -1.445  1.00  0.70           O  
ATOM   2085  CG2 THR A 139     -26.795   8.360  -2.597  1.00  0.70           C  
ATOM   2086  H   THR A 139     -25.322   7.509   1.093  1.00  0.70           H  
ATOM   2087  HA  THR A 139     -26.656   9.706  -0.233  1.00  0.70           H  
ATOM   2088  HB  THR A 139     -26.194   6.850  -1.243  1.00  0.70           H  
ATOM   2089  HG1 THR A 139     -24.199   7.542  -1.030  1.00  0.70           H  
ATOM   2090 1HG2 THR A 139     -26.335   7.868  -3.452  1.00  0.70           H  
ATOM   2091 2HG2 THR A 139     -27.850   8.096  -2.555  1.00  0.70           H  
ATOM   2092 3HG2 THR A 139     -26.694   9.422  -2.692  1.00  0.70           H  
ATOM   2093  N   VAL A 140     -29.062   9.228  -0.359  1.00  0.68           N  
ATOM   2094  CA  VAL A 140     -30.494   8.956  -0.457  1.00  0.68           C  
ATOM   2095  C   VAL A 140     -31.064   9.549  -1.735  1.00  0.68           C  
ATOM   2096  O   VAL A 140     -30.835  10.717  -2.023  1.00  0.68           O  
ATOM   2097  CB  VAL A 140     -31.269   9.520   0.759  1.00  0.68           C  
ATOM   2098  CG1 VAL A 140     -32.762   9.249   0.597  1.00  0.68           C  
ATOM   2099  CG2 VAL A 140     -30.762   8.873   2.053  1.00  0.68           C  
ATOM   2100  H   VAL A 140     -28.708  10.184  -0.471  1.00  0.68           H  
ATOM   2101  HA  VAL A 140     -30.643   7.881  -0.489  1.00  0.68           H  
ATOM   2102  HB  VAL A 140     -31.130  10.605   0.803  1.00  0.68           H  
ATOM   2103 1HG1 VAL A 140     -33.300   9.664   1.446  1.00  0.68           H  
ATOM   2104 2HG1 VAL A 140     -33.113   9.713  -0.306  1.00  0.68           H  
ATOM   2105 3HG1 VAL A 140     -32.938   8.184   0.541  1.00  0.68           H  
ATOM   2106 1HG2 VAL A 140     -31.314   9.279   2.897  1.00  0.68           H  
ATOM   2107 2HG2 VAL A 140     -30.911   7.793   2.001  1.00  0.68           H  
ATOM   2108 3HG2 VAL A 140     -29.705   9.085   2.184  1.00  0.68           H  
ATOM   2109  N   SER A 141     -31.729   8.728  -2.541  1.00  0.66           N  
ATOM   2110  CA  SER A 141     -32.403   9.212  -3.743  1.00  0.66           C  
ATOM   2111  C   SER A 141     -33.897   9.164  -3.512  1.00  0.66           C  
ATOM   2112  O   SER A 141     -34.545   8.268  -4.033  1.00  0.66           O  
ATOM   2113  CB  SER A 141     -32.030   8.390  -4.951  1.00  0.66           C  
ATOM   2114  OG  SER A 141     -30.681   8.547  -5.241  1.00  0.66           O  
ATOM   2115  H   SER A 141     -31.882   7.755  -2.277  1.00  0.66           H  
ATOM   2116  HA  SER A 141     -32.122  10.253  -3.922  1.00  0.66           H  
ATOM   2117 1HB  SER A 141     -32.251   7.336  -4.765  1.00  0.66           H  
ATOM   2118 2HB  SER A 141     -32.631   8.710  -5.804  1.00  0.66           H  
ATOM   2119  HG  SER A 141     -30.568   9.499  -5.365  1.00  0.66           H  
ATOM   2120  N   ALA A 142     -34.441  10.038  -2.681  1.00  0.65           N  
ATOM   2121  CA  ALA A 142     -35.855   9.943  -2.340  1.00  0.65           C  
ATOM   2122  C   ALA A 142     -36.806  10.104  -3.528  1.00  0.65           C  
ATOM   2123  O   ALA A 142     -37.836   9.427  -3.599  1.00  0.65           O  
ATOM   2124  CB  ALA A 142     -36.193  11.005  -1.326  1.00  0.65           C  
ATOM   2125  H   ALA A 142     -33.881  10.791  -2.267  1.00  0.65           H  
ATOM   2126  HA  ALA A 142     -36.024   8.958  -1.906  1.00  0.65           H  
ATOM   2127 1HB  ALA A 142     -37.236  10.919  -1.034  1.00  0.65           H  
ATOM   2128 2HB  ALA A 142     -35.554  10.891  -0.451  1.00  0.65           H  
ATOM   2129 3HB  ALA A 142     -36.016  11.976  -1.789  1.00  0.65           H  
ATOM   2130  N   ARG A 143     -36.470  11.000  -4.450  1.00  0.64           N  
ATOM   2131  CA  ARG A 143     -37.363  11.315  -5.570  1.00  0.64           C  
ATOM   2132  C   ARG A 143     -36.955  10.783  -6.957  1.00  0.64           C  
ATOM   2133  O   ARG A 143     -35.932  10.123  -7.122  1.00  0.64           O  
ATOM   2134  CB  ARG A 143     -37.586  12.810  -5.604  1.00  0.64           C  
ATOM   2135  CG  ARG A 143     -38.330  13.339  -4.368  1.00  0.64           C  
ATOM   2136  CD  ARG A 143     -38.580  14.788  -4.453  1.00  0.64           C  
ATOM   2137  NE  ARG A 143     -37.351  15.497  -4.427  1.00  0.64           N  
ATOM   2138  CZ  ARG A 143     -37.168  16.796  -4.675  1.00  0.64           C  
ATOM   2139  NH1 ARG A 143     -38.174  17.590  -4.973  1.00  0.64           N  
ATOM   2140  NH2 ARG A 143     -35.937  17.237  -4.616  1.00  0.64           N  
ATOM   2141  H   ARG A 143     -35.601  11.540  -4.314  1.00  0.64           H  
ATOM   2142  HA  ARG A 143     -38.330  10.871  -5.339  1.00  0.64           H  
ATOM   2143 1HB  ARG A 143     -36.629  13.330  -5.667  1.00  0.64           H  
ATOM   2144 2HB  ARG A 143     -38.165  13.077  -6.472  1.00  0.64           H  
ATOM   2145 1HG  ARG A 143     -39.283  12.825  -4.267  1.00  0.64           H  
ATOM   2146 2HG  ARG A 143     -37.716  13.159  -3.482  1.00  0.64           H  
ATOM   2147 1HD  ARG A 143     -39.098  15.019  -5.378  1.00  0.64           H  
ATOM   2148 2HD  ARG A 143     -39.180  15.109  -3.605  1.00  0.64           H  
ATOM   2149  HE  ARG A 143     -36.502  14.965  -4.216  1.00  0.64           H  
ATOM   2150 1HH1 ARG A 143     -39.109  17.219  -5.024  1.00  0.64           H  
ATOM   2151 2HH1 ARG A 143     -38.005  18.571  -5.148  1.00  0.64           H  
ATOM   2152 1HH2 ARG A 143     -35.203  16.556  -4.383  1.00  0.64           H  
ATOM   2153 2HH2 ARG A 143     -35.699  18.206  -4.831  1.00  0.64           H  
ATOM   2154  N   ASN A 144     -37.840  10.982  -7.943  1.00  0.64           N  
ATOM   2155  CA  ASN A 144     -37.610  10.584  -9.342  1.00  0.64           C  
ATOM   2156  C   ASN A 144     -36.979  11.723 -10.132  1.00  0.64           C  
ATOM   2157  O   ASN A 144     -37.024  12.878  -9.713  1.00  0.64           O  
ATOM   2158  CB  ASN A 144     -38.908  10.205 -10.042  1.00  0.64           C  
ATOM   2159  CG  ASN A 144     -39.552   8.939  -9.565  1.00  0.64           C  
ATOM   2160  OD1 ASN A 144     -39.069   7.835  -9.825  1.00  0.64           O  
ATOM   2161  ND2 ASN A 144     -40.653   9.077  -8.868  1.00  0.64           N  
ATOM   2162  H   ASN A 144     -38.693  11.488  -7.730  1.00  0.64           H  
ATOM   2163  HA  ASN A 144     -36.916   9.743  -9.366  1.00  0.64           H  
ATOM   2164 1HB  ASN A 144     -39.622  11.023  -9.921  1.00  0.64           H  
ATOM   2165 2HB  ASN A 144     -38.714  10.109 -11.115  1.00  0.64           H  
ATOM   2166 1HD2 ASN A 144     -41.136   8.268  -8.527  1.00  0.64           H  
ATOM   2167 2HD2 ASN A 144     -41.017   9.992  -8.683  1.00  0.64           H  
ATOM   2168  N   GLU A 145     -36.368  11.431 -11.258  1.00  0.65           N  
ATOM   2169  CA  GLU A 145     -35.890  12.539 -12.054  1.00  0.65           C  
ATOM   2170  C   GLU A 145     -37.096  13.150 -12.767  1.00  0.65           C  
ATOM   2171  O   GLU A 145     -38.068  12.453 -13.029  1.00  0.65           O  
ATOM   2172  CB  GLU A 145     -34.820  12.100 -13.037  1.00  0.65           C  
ATOM   2173  CG  GLU A 145     -33.571  11.628 -12.377  1.00  0.65           C  
ATOM   2174  CD  GLU A 145     -32.524  11.436 -13.335  1.00  0.65           C  
ATOM   2175  OE1 GLU A 145     -32.747  11.777 -14.456  1.00  0.65           O  
ATOM   2176  OE2 GLU A 145     -31.463  10.980 -13.008  1.00  0.65           O  
ATOM   2177  H   GLU A 145     -36.292  10.476 -11.590  1.00  0.65           H  
ATOM   2178  HA  GLU A 145     -35.449  13.278 -11.391  1.00  0.65           H  
ATOM   2179 1HB  GLU A 145     -35.194  11.288 -13.655  1.00  0.65           H  
ATOM   2180 2HB  GLU A 145     -34.561  12.920 -13.704  1.00  0.65           H  
ATOM   2181 1HG  GLU A 145     -33.252  12.368 -11.653  1.00  0.65           H  
ATOM   2182 2HG  GLU A 145     -33.772  10.690 -11.861  1.00  0.65           H  
ATOM   2183  N   PRO A 146     -37.087  14.445 -13.061  1.00  0.65           N  
ATOM   2184  CA  PRO A 146     -36.114  15.490 -12.806  1.00  0.65           C  
ATOM   2185  C   PRO A 146     -36.250  16.130 -11.421  1.00  0.65           C  
ATOM   2186  O   PRO A 146     -35.663  17.177 -11.164  1.00  0.65           O  
ATOM   2187  CB  PRO A 146     -36.457  16.483 -13.920  1.00  0.65           C  
ATOM   2188  CG  PRO A 146     -37.955  16.369 -14.052  1.00  0.65           C  
ATOM   2189  CD  PRO A 146     -38.253  14.904 -13.818  1.00  0.65           C  
ATOM   2190  HA  PRO A 146     -35.098  15.098 -12.950  1.00  0.65           H  
ATOM   2191 1HB  PRO A 146     -36.126  17.495 -13.640  1.00  0.65           H  
ATOM   2192 2HB  PRO A 146     -35.923  16.212 -14.846  1.00  0.65           H  
ATOM   2193 1HG  PRO A 146     -38.448  17.019 -13.312  1.00  0.65           H  
ATOM   2194 2HG  PRO A 146     -38.279  16.713 -15.046  1.00  0.65           H  
ATOM   2195 1HD  PRO A 146     -39.163  14.783 -13.210  1.00  0.65           H  
ATOM   2196 2HD  PRO A 146     -38.322  14.360 -14.771  1.00  0.65           H  
ATOM   2197  N   GLU A 147     -37.042  15.547 -10.516  1.00  0.67           N  
ATOM   2198  CA  GLU A 147     -37.252  16.159  -9.201  1.00  0.67           C  
ATOM   2199  C   GLU A 147     -35.931  16.135  -8.438  1.00  0.67           C  
ATOM   2200  O   GLU A 147     -35.611  17.045  -7.674  1.00  0.67           O  
ATOM   2201  CB  GLU A 147     -38.346  15.437  -8.426  1.00  0.67           C  
ATOM   2202  CG  GLU A 147     -39.740  15.545  -9.021  1.00  0.67           C  
ATOM   2203  CD  GLU A 147     -40.757  14.716  -8.258  1.00  0.67           C  
ATOM   2204  OE1 GLU A 147     -40.360  13.993  -7.372  1.00  0.67           O  
ATOM   2205  OE2 GLU A 147     -41.922  14.806  -8.560  1.00  0.67           O  
ATOM   2206  H   GLU A 147     -37.474  14.647 -10.690  1.00  0.67           H  
ATOM   2207  HA  GLU A 147     -37.551  17.199  -9.337  1.00  0.67           H  
ATOM   2208 1HB  GLU A 147     -38.106  14.407  -8.311  1.00  0.67           H  
ATOM   2209 2HB  GLU A 147     -38.394  15.861  -7.435  1.00  0.67           H  
ATOM   2210 1HG  GLU A 147     -40.050  16.588  -9.017  1.00  0.67           H  
ATOM   2211 2HG  GLU A 147     -39.700  15.204 -10.058  1.00  0.67           H  
ATOM   2212  N   LEU A 148     -35.102  15.146  -8.776  1.00  0.69           N  
ATOM   2213  CA  LEU A 148     -33.777  14.975  -8.185  1.00  0.69           C  
ATOM   2214  C   LEU A 148     -32.796  16.058  -8.626  1.00  0.69           C  
ATOM   2215  O   LEU A 148     -31.644  16.041  -8.204  1.00  0.69           O  
ATOM   2216  CB  LEU A 148     -33.151  13.631  -8.572  1.00  0.69           C  
ATOM   2217  CG  LEU A 148     -33.821  12.395  -8.030  1.00  0.69           C  
ATOM   2218  CD1 LEU A 148     -33.155  11.171  -8.544  1.00  0.69           C  
ATOM   2219  CD2 LEU A 148     -33.739  12.440  -6.599  1.00  0.69           C  
ATOM   2220  H   LEU A 148     -35.482  14.437  -9.402  1.00  0.69           H  
ATOM   2221  HA  LEU A 148     -33.877  15.023  -7.100  1.00  0.69           H  
ATOM   2222 1HB  LEU A 148     -33.146  13.557  -9.653  1.00  0.69           H  
ATOM   2223 2HB  LEU A 148     -32.115  13.621  -8.228  1.00  0.69           H  
ATOM   2224  HG  LEU A 148     -34.855  12.374  -8.335  1.00  0.69           H  
ATOM   2225 1HD1 LEU A 148     -33.644  10.288  -8.137  1.00  0.69           H  
ATOM   2226 2HD1 LEU A 148     -33.215  11.147  -9.615  1.00  0.69           H  
ATOM   2227 3HD1 LEU A 148     -32.119  11.189  -8.233  1.00  0.69           H  
ATOM   2228 1HD2 LEU A 148     -34.211  11.573  -6.155  1.00  0.69           H  
ATOM   2229 2HD2 LEU A 148     -32.697  12.471  -6.283  1.00  0.69           H  
ATOM   2230 3HD2 LEU A 148     -34.249  13.335  -6.288  1.00  0.69           H  
ATOM   2231  N   ASN A 149     -33.218  16.938  -9.544  1.00  0.73           N  
ATOM   2232  CA  ASN A 149     -32.420  18.059 -10.004  1.00  0.73           C  
ATOM   2233  C   ASN A 149     -33.024  19.385  -9.492  1.00  0.73           C  
ATOM   2234  O   ASN A 149     -32.720  20.458 -10.022  1.00  0.73           O  
ATOM   2235  CB  ASN A 149     -32.314  18.042 -11.510  1.00  0.73           C  
ATOM   2236  CG  ASN A 149     -31.558  16.836 -12.016  1.00  0.73           C  
ATOM   2237  OD1 ASN A 149     -30.468  16.518 -11.534  1.00  0.73           O  
ATOM   2238  ND2 ASN A 149     -32.127  16.152 -12.975  1.00  0.73           N  
ATOM   2239  H   ASN A 149     -34.166  16.881  -9.912  1.00  0.73           H  
ATOM   2240  HA  ASN A 149     -31.417  17.972  -9.592  1.00  0.73           H  
ATOM   2241 1HB  ASN A 149     -33.315  18.043 -11.945  1.00  0.73           H  
ATOM   2242 2HB  ASN A 149     -31.805  18.946 -11.850  1.00  0.73           H  
ATOM   2243 1HD2 ASN A 149     -31.674  15.336 -13.339  1.00  0.73           H  
ATOM   2244 2HD2 ASN A 149     -33.010  16.444 -13.343  1.00  0.73           H  
ATOM   2245  N   HIS A 150     -33.887  19.304  -8.467  1.00  0.77           N  
ATOM   2246  CA  HIS A 150     -34.539  20.471  -7.861  1.00  0.77           C  
ATOM   2247  C   HIS A 150     -34.354  20.463  -6.340  1.00  0.77           C  
ATOM   2248  O   HIS A 150     -34.907  19.626  -5.620  1.00  0.77           O  
ATOM   2249  CB  HIS A 150     -36.031  20.477  -8.230  1.00  0.77           C  
ATOM   2250  CG  HIS A 150     -36.841  21.661  -7.728  1.00  0.77           C  
ATOM   2251  ND1 HIS A 150     -38.220  21.727  -7.875  1.00  0.77           N  
ATOM   2252  CD2 HIS A 150     -36.485  22.800  -7.082  1.00  0.77           C  
ATOM   2253  CE1 HIS A 150     -38.664  22.855  -7.349  1.00  0.77           C  
ATOM   2254  NE2 HIS A 150     -37.636  23.521  -6.862  1.00  0.77           N  
ATOM   2255  H   HIS A 150     -34.138  18.389  -8.099  1.00  0.77           H  
ATOM   2256  HA  HIS A 150     -34.091  21.383  -8.246  1.00  0.77           H  
ATOM   2257 1HB  HIS A 150     -36.124  20.444  -9.317  1.00  0.77           H  
ATOM   2258 2HB  HIS A 150     -36.493  19.566  -7.846  1.00  0.77           H  
ATOM   2259  HD2 HIS A 150     -35.483  23.096  -6.786  1.00  0.77           H  
ATOM   2260  HE1 HIS A 150     -39.704  23.178  -7.319  1.00  0.77           H  
ATOM   2261  HE2 HIS A 150     -37.679  24.417  -6.398  1.00  0.77           H  
ATOM   2262  N   PHE A 151     -33.544  21.397  -5.859  1.00  0.83           N  
ATOM   2263  CA  PHE A 151     -33.143  21.446  -4.459  1.00  0.83           C  
ATOM   2264  C   PHE A 151     -33.370  22.753  -3.747  1.00  0.83           C  
ATOM   2265  O   PHE A 151     -33.653  23.785  -4.349  1.00  0.83           O  
ATOM   2266  CB  PHE A 151     -31.672  21.118  -4.334  1.00  0.83           C  
ATOM   2267  CG  PHE A 151     -31.348  19.761  -4.755  1.00  0.83           C  
ATOM   2268  CD1 PHE A 151     -31.096  19.472  -6.075  1.00  0.83           C  
ATOM   2269  CD2 PHE A 151     -31.256  18.758  -3.818  1.00  0.83           C  
ATOM   2270  CE1 PHE A 151     -30.768  18.214  -6.458  1.00  0.83           C  
ATOM   2271  CE2 PHE A 151     -30.926  17.502  -4.193  1.00  0.83           C  
ATOM   2272  CZ  PHE A 151     -30.684  17.210  -5.517  1.00  0.83           C  
ATOM   2273  H   PHE A 151     -33.153  22.080  -6.507  1.00  0.83           H  
ATOM   2274  HA  PHE A 151     -33.709  20.684  -3.923  1.00  0.83           H  
ATOM   2275 1HB  PHE A 151     -31.101  21.812  -4.938  1.00  0.83           H  
ATOM   2276 2HB  PHE A 151     -31.348  21.239  -3.302  1.00  0.83           H  
ATOM   2277  HD1 PHE A 151     -31.169  20.260  -6.813  1.00  0.83           H  
ATOM   2278  HD2 PHE A 151     -31.441  18.983  -2.763  1.00  0.83           H  
ATOM   2279  HE1 PHE A 151     -30.568  18.010  -7.497  1.00  0.83           H  
ATOM   2280  HE2 PHE A 151     -30.843  16.739  -3.445  1.00  0.83           H  
ATOM   2281  HZ  PHE A 151     -30.419  16.196  -5.816  1.00  0.83           H  
ATOM   2282  N   ALA A 152     -33.230  22.683  -2.435  1.00  0.88           N  
ATOM   2283  CA  ALA A 152     -33.276  23.850  -1.590  1.00  0.88           C  
ATOM   2284  C   ALA A 152     -32.381  23.587  -0.376  1.00  0.88           C  
ATOM   2285  O   ALA A 152     -32.198  22.424   0.008  1.00  0.88           O  
ATOM   2286  CB  ALA A 152     -34.700  24.137  -1.156  1.00  0.88           C  
ATOM   2287  H   ALA A 152     -33.053  21.783  -2.014  1.00  0.88           H  
ATOM   2288  HA  ALA A 152     -32.906  24.688  -2.164  1.00  0.88           H  
ATOM   2289 1HB  ALA A 152     -34.724  25.023  -0.523  1.00  0.88           H  
ATOM   2290 2HB  ALA A 152     -35.321  24.306  -2.037  1.00  0.88           H  
ATOM   2291 3HB  ALA A 152     -35.087  23.286  -0.595  1.00  0.88           H  
ATOM   2292  N   PRO A 153     -31.778  24.618   0.229  1.00  0.91           N  
ATOM   2293  CA  PRO A 153     -31.006  24.500   1.437  1.00  0.91           C  
ATOM   2294  C   PRO A 153     -31.861  23.854   2.500  1.00  0.91           C  
ATOM   2295  O   PRO A 153     -33.046  24.158   2.622  1.00  0.91           O  
ATOM   2296  CB  PRO A 153     -30.685  25.959   1.770  1.00  0.91           C  
ATOM   2297  CG  PRO A 153     -30.691  26.660   0.433  1.00  0.91           C  
ATOM   2298  CD  PRO A 153     -31.793  25.985  -0.352  1.00  0.91           C  
ATOM   2299  HA  PRO A 153     -30.096  23.915   1.244  1.00  0.91           H  
ATOM   2300 1HB  PRO A 153     -31.436  26.358   2.467  1.00  0.91           H  
ATOM   2301 2HB  PRO A 153     -29.712  26.020   2.279  1.00  0.91           H  
ATOM   2302 1HG  PRO A 153     -30.866  27.739   0.572  1.00  0.91           H  
ATOM   2303 2HG  PRO A 153     -29.707  26.560  -0.049  1.00  0.91           H  
ATOM   2304 1HD  PRO A 153     -32.762  26.479  -0.192  1.00  0.91           H  
ATOM   2305 2HD  PRO A 153     -31.473  25.999  -1.400  1.00  0.91           H  
ATOM   2306  N   GLY A 154     -31.259  22.968   3.274  1.00  0.91           N  
ATOM   2307  CA  GLY A 154     -31.979  22.286   4.336  1.00  0.91           C  
ATOM   2308  C   GLY A 154     -32.740  21.030   3.895  1.00  0.91           C  
ATOM   2309  O   GLY A 154     -33.365  20.386   4.737  1.00  0.91           O  
ATOM   2310  H   GLY A 154     -30.282  22.760   3.127  1.00  0.91           H  
ATOM   2311 1HA  GLY A 154     -31.271  22.015   5.119  1.00  0.91           H  
ATOM   2312 2HA  GLY A 154     -32.682  22.984   4.788  1.00  0.91           H  
ATOM   2313  N   ASP A 155     -32.689  20.659   2.602  1.00  0.88           N  
ATOM   2314  CA  ASP A 155     -33.401  19.454   2.153  1.00  0.88           C  
ATOM   2315  C   ASP A 155     -32.436  18.308   1.788  1.00  0.88           C  
ATOM   2316  O   ASP A 155     -31.953  18.260   0.657  1.00  0.88           O  
ATOM   2317  CB  ASP A 155     -34.251  19.769   0.929  1.00  0.88           C  
ATOM   2318  CG  ASP A 155     -35.123  18.591   0.426  1.00  0.88           C  
ATOM   2319  OD1 ASP A 155     -34.920  17.430   0.793  1.00  0.88           O  
ATOM   2320  OD2 ASP A 155     -36.023  18.877  -0.344  1.00  0.88           O  
ATOM   2321  H   ASP A 155     -32.210  21.243   1.912  1.00  0.88           H  
ATOM   2322  HA  ASP A 155     -34.079  19.156   2.941  1.00  0.88           H  
ATOM   2323 1HB  ASP A 155     -34.904  20.615   1.157  1.00  0.88           H  
ATOM   2324 2HB  ASP A 155     -33.594  20.091   0.117  1.00  0.88           H  
ATOM   2325  N   PRO A 156     -32.196  17.330   2.689  1.00  0.83           N  
ATOM   2326  CA  PRO A 156     -31.242  16.248   2.546  1.00  0.83           C  
ATOM   2327  C   PRO A 156     -31.755  15.061   1.741  1.00  0.83           C  
ATOM   2328  O   PRO A 156     -31.015  14.091   1.536  1.00  0.83           O  
ATOM   2329  CB  PRO A 156     -31.037  15.814   3.997  1.00  0.83           C  
ATOM   2330  CG  PRO A 156     -32.385  16.032   4.634  1.00  0.83           C  
ATOM   2331  CD  PRO A 156     -32.928  17.288   3.975  1.00  0.83           C  
ATOM   2332  HA  PRO A 156     -30.311  16.643   2.133  1.00  0.83           H  
ATOM   2333 1HB  PRO A 156     -30.710  14.765   4.033  1.00  0.83           H  
ATOM   2334 2HB  PRO A 156     -30.240  16.415   4.459  1.00  0.83           H  
ATOM   2335 1HG  PRO A 156     -33.030  15.158   4.457  1.00  0.83           H  
ATOM   2336 2HG  PRO A 156     -32.281  16.135   5.725  1.00  0.83           H  
ATOM   2337 1HD  PRO A 156     -34.013  17.172   3.814  1.00  0.83           H  
ATOM   2338 2HD  PRO A 156     -32.675  18.138   4.597  1.00  0.83           H  
ATOM   2339  N   ARG A 157     -33.023  15.096   1.314  1.00  0.76           N  
ATOM   2340  CA  ARG A 157     -33.660  13.895   0.768  1.00  0.76           C  
ATOM   2341  C   ARG A 157     -33.043  13.320  -0.488  1.00  0.76           C  
ATOM   2342  O   ARG A 157     -33.191  12.129  -0.761  1.00  0.76           O  
ATOM   2343  CB  ARG A 157     -35.101  14.191   0.453  1.00  0.76           C  
ATOM   2344  CG  ARG A 157     -35.994  14.408   1.640  1.00  0.76           C  
ATOM   2345  CD  ARG A 157     -37.377  14.649   1.192  1.00  0.76           C  
ATOM   2346  NE  ARG A 157     -37.456  15.885   0.466  1.00  0.76           N  
ATOM   2347  CZ  ARG A 157     -38.533  16.329  -0.215  1.00  0.76           C  
ATOM   2348  NH1 ARG A 157     -39.647  15.616  -0.255  1.00  0.76           N  
ATOM   2349  NH2 ARG A 157     -38.461  17.485  -0.840  1.00  0.76           N  
ATOM   2350  H   ARG A 157     -33.596  15.954   1.379  1.00  0.76           H  
ATOM   2351  HA  ARG A 157     -33.625  13.126   1.540  1.00  0.76           H  
ATOM   2352 1HB  ARG A 157     -35.154  15.092  -0.164  1.00  0.76           H  
ATOM   2353 2HB  ARG A 157     -35.512  13.397  -0.119  1.00  0.76           H  
ATOM   2354 1HG  ARG A 157     -35.973  13.535   2.289  1.00  0.76           H  
ATOM   2355 2HG  ARG A 157     -35.647  15.289   2.188  1.00  0.76           H  
ATOM   2356 1HD  ARG A 157     -37.698  13.843   0.534  1.00  0.76           H  
ATOM   2357 2HD  ARG A 157     -38.040  14.712   2.052  1.00  0.76           H  
ATOM   2358  HE  ARG A 157     -36.600  16.478   0.465  1.00  0.76           H  
ATOM   2359 1HH1 ARG A 157     -39.698  14.730   0.228  1.00  0.76           H  
ATOM   2360 2HH1 ARG A 157     -40.447  15.960  -0.764  1.00  0.76           H  
ATOM   2361 1HH2 ARG A 157     -37.576  18.027  -0.784  1.00  0.76           H  
ATOM   2362 2HH2 ARG A 157     -39.247  17.844  -1.347  1.00  0.76           H  
ATOM   2363  N   ASP A 158     -32.403  14.175  -1.259  1.00  0.69           N  
ATOM   2364  CA  ASP A 158     -31.779  13.801  -2.510  1.00  0.69           C  
ATOM   2365  C   ASP A 158     -30.285  14.141  -2.502  1.00  0.69           C  
ATOM   2366  O   ASP A 158     -29.719  14.471  -3.554  1.00  0.69           O  
ATOM   2367  CB  ASP A 158     -32.529  14.480  -3.637  1.00  0.69           C  
ATOM   2368  CG  ASP A 158     -33.947  13.954  -3.772  1.00  0.69           C  
ATOM   2369  OD1 ASP A 158     -34.171  12.758  -3.678  1.00  0.69           O  
ATOM   2370  OD2 ASP A 158     -34.813  14.764  -3.963  1.00  0.69           O  
ATOM   2371  H   ASP A 158     -32.334  15.134  -0.946  1.00  0.69           H  
ATOM   2372  HA  ASP A 158     -31.883  12.731  -2.644  1.00  0.69           H  
ATOM   2373 1HB  ASP A 158     -32.626  15.526  -3.420  1.00  0.69           H  
ATOM   2374 2HB  ASP A 158     -31.992  14.364  -4.581  1.00  0.69           H  
ATOM   2375  N   THR A 159     -29.668  14.110  -1.310  1.00  0.64           N  
ATOM   2376  CA  THR A 159     -28.254  14.449  -1.168  1.00  0.64           C  
ATOM   2377  C   THR A 159     -27.317  13.260  -0.874  1.00  0.64           C  
ATOM   2378  O   THR A 159     -27.751  12.137  -0.583  1.00  0.64           O  
ATOM   2379  CB  THR A 159     -28.089  15.480  -0.050  1.00  0.64           C  
ATOM   2380  OG1 THR A 159     -28.444  14.875   1.206  1.00  0.64           O  
ATOM   2381  CG2 THR A 159     -28.977  16.693  -0.309  1.00  0.64           C  
ATOM   2382  H   THR A 159     -30.195  13.859  -0.469  1.00  0.64           H  
ATOM   2383  HA  THR A 159     -27.922  14.901  -2.097  1.00  0.64           H  
ATOM   2384  HB  THR A 159     -27.059  15.799   0.005  1.00  0.64           H  
ATOM   2385  HG1 THR A 159     -29.348  14.497   1.155  1.00  0.64           H  
ATOM   2386 1HG2 THR A 159     -28.845  17.413   0.493  1.00  0.64           H  
ATOM   2387 2HG2 THR A 159     -28.711  17.154  -1.229  1.00  0.64           H  
ATOM   2388 3HG2 THR A 159     -30.020  16.386  -0.354  1.00  0.64           H  
ATOM   2389  N   THR A 160     -26.009  13.543  -0.961  1.00  0.61           N  
ATOM   2390  CA  THR A 160     -24.927  12.592  -0.695  1.00  0.61           C  
ATOM   2391  C   THR A 160     -23.642  13.342  -0.313  1.00  0.61           C  
ATOM   2392  O   THR A 160     -23.441  14.466  -0.771  1.00  0.61           O  
ATOM   2393  CB  THR A 160     -24.656  11.787  -1.968  1.00  0.61           C  
ATOM   2394  OG1 THR A 160     -23.723  10.745  -1.721  1.00  0.61           O  
ATOM   2395  CG2 THR A 160     -24.083  12.712  -3.006  1.00  0.61           C  
ATOM   2396  H   THR A 160     -25.765  14.486  -1.242  1.00  0.61           H  
ATOM   2397  HA  THR A 160     -25.215  11.934   0.123  1.00  0.61           H  
ATOM   2398  HB  THR A 160     -25.578  11.365  -2.334  1.00  0.61           H  
ATOM   2399  HG1 THR A 160     -24.188   9.919  -1.509  1.00  0.61           H  
ATOM   2400 1HG2 THR A 160     -23.902  12.155  -3.910  1.00  0.61           H  
ATOM   2401 2HG2 THR A 160     -24.787  13.524  -3.210  1.00  0.61           H  
ATOM   2402 3HG2 THR A 160     -23.145  13.131  -2.637  1.00  0.61           H  
ATOM   2403  N   SER A 161     -22.753  12.736   0.475  1.00  0.59           N  
ATOM   2404  CA  SER A 161     -21.454  13.379   0.698  1.00  0.59           C  
ATOM   2405  C   SER A 161     -20.448  12.953  -0.386  1.00  0.59           C  
ATOM   2406  O   SER A 161     -20.613  11.873  -0.954  1.00  0.59           O  
ATOM   2407  CB  SER A 161     -20.928  13.056   2.091  1.00  0.59           C  
ATOM   2408  OG  SER A 161     -20.693  11.671   2.269  1.00  0.59           O  
ATOM   2409  H   SER A 161     -22.959  11.827   0.863  1.00  0.59           H  
ATOM   2410  HA  SER A 161     -21.620  14.442   0.642  1.00  0.59           H  
ATOM   2411 1HB  SER A 161     -20.012  13.599   2.268  1.00  0.59           H  
ATOM   2412 2HB  SER A 161     -21.646  13.401   2.835  1.00  0.59           H  
ATOM   2413  HG  SER A 161     -20.339  11.586   3.168  1.00  0.59           H  
ATOM   2414  N   PRO A 162     -19.405  13.758  -0.701  1.00  0.58           N  
ATOM   2415  CA  PRO A 162     -18.307  13.414  -1.591  1.00  0.58           C  
ATOM   2416  C   PRO A 162     -17.628  12.090  -1.205  1.00  0.58           C  
ATOM   2417  O   PRO A 162     -17.247  11.312  -2.089  1.00  0.58           O  
ATOM   2418  CB  PRO A 162     -17.371  14.622  -1.401  1.00  0.58           C  
ATOM   2419  CG  PRO A 162     -18.276  15.760  -1.045  1.00  0.58           C  
ATOM   2420  CD  PRO A 162     -19.359  15.140  -0.211  1.00  0.58           C  
ATOM   2421  HA  PRO A 162     -18.674  13.362  -2.616  1.00  0.58           H  
ATOM   2422 1HB  PRO A 162     -16.691  14.433  -0.590  1.00  0.58           H  
ATOM   2423 2HB  PRO A 162     -16.765  14.797  -2.310  1.00  0.58           H  
ATOM   2424 1HG  PRO A 162     -17.701  16.476  -0.441  1.00  0.58           H  
ATOM   2425 2HG  PRO A 162     -18.635  16.305  -1.906  1.00  0.58           H  
ATOM   2426 1HD  PRO A 162     -19.122  15.205   0.860  1.00  0.58           H  
ATOM   2427 2HD  PRO A 162     -20.266  15.630  -0.465  1.00  0.58           H  
ATOM   2428  N   ALA A 163     -17.555  11.806   0.111  1.00  0.59           N  
ATOM   2429  CA  ALA A 163     -16.944  10.580   0.640  1.00  0.59           C  
ATOM   2430  C   ALA A 163     -17.924   9.440   0.862  1.00  0.59           C  
ATOM   2431  O   ALA A 163     -17.723   8.830   1.912  1.00  0.59           O  
ATOM   2432  CB  ALA A 163     -16.296  10.862   1.981  1.00  0.59           C  
ATOM   2433  H   ALA A 163     -17.847  12.505   0.791  1.00  0.59           H  
ATOM   2434  HA  ALA A 163     -16.189  10.250  -0.071  1.00  0.59           H  
ATOM   2435 1HB  ALA A 163     -15.821   9.969   2.360  1.00  0.59           H  
ATOM   2436 2HB  ALA A 163     -15.567  11.629   1.875  1.00  0.59           H  
ATOM   2437 3HB  ALA A 163     -17.059  11.191   2.691  1.00  0.59           H  
ATOM   2438  N   ALA A 164     -19.173   9.774   0.568  1.00  0.59           N  
ATOM   2439  CA  ALA A 164     -20.030   8.647   0.255  1.00  0.59           C  
ATOM   2440  C   ALA A 164     -19.931   8.260  -1.197  1.00  0.59           C  
ATOM   2441  O   ALA A 164     -19.805   7.074  -1.516  1.00  0.59           O  
ATOM   2442  CB  ALA A 164     -21.465   8.969   0.591  1.00  0.59           C  
ATOM   2443  H   ALA A 164     -19.635  10.402   1.217  1.00  0.59           H  
ATOM   2444  HA  ALA A 164     -19.707   7.798   0.857  1.00  0.59           H  
ATOM   2445 1HB  ALA A 164     -22.099   8.104   0.379  1.00  0.59           H  
ATOM   2446 2HB  ALA A 164     -21.537   9.221   1.639  1.00  0.59           H  
ATOM   2447 3HB  ALA A 164     -21.799   9.813  -0.006  1.00  0.59           H  
ATOM   2448  N   MET A 165     -19.935   9.253  -2.081  1.00  0.60           N  
ATOM   2449  CA  MET A 165     -19.951   8.935  -3.493  1.00  0.60           C  
ATOM   2450  C   MET A 165     -18.651   8.277  -3.940  1.00  0.60           C  
ATOM   2451  O   MET A 165     -18.676   7.332  -4.727  1.00  0.60           O  
ATOM   2452  CB  MET A 165     -20.288  10.163  -4.313  1.00  0.60           C  
ATOM   2453  CG  MET A 165     -20.493   9.849  -5.763  1.00  0.60           C  
ATOM   2454  SD  MET A 165     -21.831   8.672  -6.106  1.00  0.60           S  
ATOM   2455  CE  MET A 165     -23.280   9.704  -5.881  1.00  0.60           C  
ATOM   2456  H   MET A 165     -20.006  10.221  -1.758  1.00  0.60           H  
ATOM   2457  HA  MET A 165     -20.751   8.215  -3.659  1.00  0.60           H  
ATOM   2458 1HB  MET A 165     -21.198  10.628  -3.921  1.00  0.60           H  
ATOM   2459 2HB  MET A 165     -19.482  10.896  -4.222  1.00  0.60           H  
ATOM   2460 1HG  MET A 165     -20.762  10.761  -6.238  1.00  0.60           H  
ATOM   2461 2HG  MET A 165     -19.570   9.473  -6.188  1.00  0.60           H  
ATOM   2462 1HE  MET A 165     -24.178   9.117  -6.070  1.00  0.60           H  
ATOM   2463 2HE  MET A 165     -23.301  10.081  -4.858  1.00  0.60           H  
ATOM   2464 3HE  MET A 165     -23.245  10.542  -6.574  1.00  0.60           H  
ATOM   2465  N   ALA A 166     -17.504   8.723  -3.409  1.00  0.61           N  
ATOM   2466  CA  ALA A 166     -16.232   8.085  -3.753  1.00  0.61           C  
ATOM   2467  C   ALA A 166     -16.260   6.614  -3.324  1.00  0.61           C  
ATOM   2468  O   ALA A 166     -15.687   5.747  -3.985  1.00  0.61           O  
ATOM   2469  CB  ALA A 166     -15.078   8.815  -3.093  1.00  0.61           C  
ATOM   2470  H   ALA A 166     -17.505   9.528  -2.781  1.00  0.61           H  
ATOM   2471  HA  ALA A 166     -16.109   8.124  -4.835  1.00  0.61           H  
ATOM   2472 1HB  ALA A 166     -14.134   8.342  -3.366  1.00  0.61           H  
ATOM   2473 2HB  ALA A 166     -15.069   9.857  -3.421  1.00  0.61           H  
ATOM   2474 3HB  ALA A 166     -15.203   8.782  -2.016  1.00  0.61           H  
ATOM   2475  N   GLY A 167     -16.912   6.356  -2.185  1.00  0.61           N  
ATOM   2476  CA  GLY A 167     -17.065   5.028  -1.601  1.00  0.61           C  
ATOM   2477  C   GLY A 167     -17.881   4.154  -2.510  1.00  0.61           C  
ATOM   2478  O   GLY A 167     -17.482   3.042  -2.862  1.00  0.61           O  
ATOM   2479  H   GLY A 167     -17.358   7.130  -1.715  1.00  0.61           H  
ATOM   2480 1HA  GLY A 167     -16.100   4.568  -1.456  1.00  0.61           H  
ATOM   2481 2HA  GLY A 167     -17.549   5.113  -0.628  1.00  0.61           H  
ATOM   2482  N   ASN A 168     -19.040   4.664  -2.885  1.00  0.61           N  
ATOM   2483  CA  ASN A 168     -19.950   3.955  -3.752  1.00  0.61           C  
ATOM   2484  C   ASN A 168     -19.234   3.604  -5.054  1.00  0.61           C  
ATOM   2485  O   ASN A 168     -19.246   2.452  -5.498  1.00  0.61           O  
ATOM   2486  CB  ASN A 168     -21.171   4.821  -3.983  1.00  0.61           C  
ATOM   2487  CG  ASN A 168     -22.227   4.148  -4.694  1.00  0.61           C  
ATOM   2488  OD1 ASN A 168     -22.759   3.168  -4.183  1.00  0.61           O  
ATOM   2489  ND2 ASN A 168     -22.565   4.623  -5.852  1.00  0.61           N  
ATOM   2490  H   ASN A 168     -19.304   5.588  -2.540  1.00  0.61           H  
ATOM   2491  HA  ASN A 168     -20.250   3.026  -3.268  1.00  0.61           H  
ATOM   2492 1HB  ASN A 168     -21.557   5.169  -3.018  1.00  0.61           H  
ATOM   2493 2HB  ASN A 168     -20.880   5.710  -4.547  1.00  0.61           H  
ATOM   2494 1HD2 ASN A 168     -23.281   4.173  -6.381  1.00  0.61           H  
ATOM   2495 2HD2 ASN A 168     -22.095   5.440  -6.195  1.00  0.61           H  
ATOM   2496  N   LEU A 169     -18.577   4.597  -5.646  1.00  0.61           N  
ATOM   2497  CA  LEU A 169     -17.859   4.422  -6.895  1.00  0.61           C  
ATOM   2498  C   LEU A 169     -16.842   3.280  -6.722  1.00  0.61           C  
ATOM   2499  O   LEU A 169     -16.789   2.358  -7.540  1.00  0.61           O  
ATOM   2500  CB  LEU A 169     -17.173   5.749  -7.235  1.00  0.61           C  
ATOM   2501  CG  LEU A 169     -16.435   5.903  -8.540  1.00  0.61           C  
ATOM   2502  CD1 LEU A 169     -17.423   5.839  -9.686  1.00  0.61           C  
ATOM   2503  CD2 LEU A 169     -15.695   7.215  -8.538  1.00  0.61           C  
ATOM   2504  H   LEU A 169     -18.588   5.525  -5.223  1.00  0.61           H  
ATOM   2505  HA  LEU A 169     -18.556   4.158  -7.679  1.00  0.61           H  
ATOM   2506 1HB  LEU A 169     -17.931   6.534  -7.197  1.00  0.61           H  
ATOM   2507 2HB  LEU A 169     -16.453   5.957  -6.448  1.00  0.61           H  
ATOM   2508  HG  LEU A 169     -15.732   5.098  -8.650  1.00  0.61           H  
ATOM   2509 1HD1 LEU A 169     -16.896   5.963 -10.624  1.00  0.61           H  
ATOM   2510 2HD1 LEU A 169     -17.925   4.885  -9.668  1.00  0.61           H  
ATOM   2511 3HD1 LEU A 169     -18.155   6.639  -9.582  1.00  0.61           H  
ATOM   2512 1HD2 LEU A 169     -15.160   7.324  -9.469  1.00  0.61           H  
ATOM   2513 2HD2 LEU A 169     -16.379   8.016  -8.420  1.00  0.61           H  
ATOM   2514 3HD2 LEU A 169     -15.012   7.234  -7.727  1.00  0.61           H  
ATOM   2515  N   GLN A 170     -16.080   3.300  -5.616  1.00  0.61           N  
ATOM   2516  CA  GLN A 170     -15.090   2.262  -5.362  1.00  0.61           C  
ATOM   2517  C   GLN A 170     -15.709   0.878  -5.290  1.00  0.61           C  
ATOM   2518  O   GLN A 170     -15.252  -0.037  -5.981  1.00  0.61           O  
ATOM   2519  CB  GLN A 170     -14.357   2.500  -4.023  1.00  0.61           C  
ATOM   2520  CG  GLN A 170     -13.234   1.494  -3.753  1.00  0.61           C  
ATOM   2521  CD  GLN A 170     -12.497   1.752  -2.459  1.00  0.61           C  
ATOM   2522  OE1 GLN A 170     -12.215   2.893  -2.099  1.00  0.61           O  
ATOM   2523  NE2 GLN A 170     -12.171   0.682  -1.745  1.00  0.61           N  
ATOM   2524  H   GLN A 170     -16.153   4.077  -4.958  1.00  0.61           H  
ATOM   2525  HA  GLN A 170     -14.371   2.265  -6.177  1.00  0.61           H  
ATOM   2526 1HB  GLN A 170     -14.006   3.505  -3.928  1.00  0.61           H  
ATOM   2527 2HB  GLN A 170     -15.074   2.367  -3.218  1.00  0.61           H  
ATOM   2528 1HG  GLN A 170     -13.662   0.493  -3.713  1.00  0.61           H  
ATOM   2529 2HG  GLN A 170     -12.514   1.558  -4.563  1.00  0.61           H  
ATOM   2530 1HE2 GLN A 170     -11.681   0.785  -0.879  1.00  0.61           H  
ATOM   2531 2HE2 GLN A 170     -12.420  -0.231  -2.072  1.00  0.61           H  
ATOM   2532  N   ARG A 171     -16.807   0.744  -4.539  1.00  0.62           N  
ATOM   2533  CA  ARG A 171     -17.489  -0.539  -4.341  1.00  0.62           C  
ATOM   2534  C   ARG A 171     -17.961  -1.164  -5.652  1.00  0.62           C  
ATOM   2535  O   ARG A 171     -18.003  -2.400  -5.788  1.00  0.62           O  
ATOM   2536  CB  ARG A 171     -18.673  -0.356  -3.403  1.00  0.62           C  
ATOM   2537  CG  ARG A 171     -18.311  -0.120  -1.940  1.00  0.62           C  
ATOM   2538  CD  ARG A 171     -19.525   0.063  -1.102  1.00  0.62           C  
ATOM   2539  NE  ARG A 171     -19.192   0.380   0.282  1.00  0.62           N  
ATOM   2540  CZ  ARG A 171     -18.910  -0.535   1.234  1.00  0.62           C  
ATOM   2541  NH1 ARG A 171     -18.925  -1.818   0.943  1.00  0.62           N  
ATOM   2542  NH2 ARG A 171     -18.620  -0.142   2.462  1.00  0.62           N  
ATOM   2543  H   ARG A 171     -17.160   1.565  -4.040  1.00  0.62           H  
ATOM   2544  HA  ARG A 171     -16.787  -1.222  -3.869  1.00  0.62           H  
ATOM   2545 1HB  ARG A 171     -19.256   0.503  -3.735  1.00  0.62           H  
ATOM   2546 2HB  ARG A 171     -19.318  -1.213  -3.452  1.00  0.62           H  
ATOM   2547 1HG  ARG A 171     -17.765  -0.981  -1.561  1.00  0.62           H  
ATOM   2548 2HG  ARG A 171     -17.690   0.767  -1.855  1.00  0.62           H  
ATOM   2549 1HD  ARG A 171     -20.123   0.882  -1.504  1.00  0.62           H  
ATOM   2550 2HD  ARG A 171     -20.119  -0.853  -1.109  1.00  0.62           H  
ATOM   2551  HE  ARG A 171     -19.172   1.354   0.547  1.00  0.62           H  
ATOM   2552 1HH1 ARG A 171     -19.158  -2.118   0.007  1.00  0.62           H  
ATOM   2553 2HH1 ARG A 171     -18.717  -2.500   1.655  1.00  0.62           H  
ATOM   2554 1HH2 ARG A 171     -18.611   0.843   2.687  1.00  0.62           H  
ATOM   2555 2HH2 ARG A 171     -18.412  -0.826   3.173  1.00  0.62           H  
ATOM   2556  N   PHE A 172     -18.320  -0.296  -6.600  1.00  0.62           N  
ATOM   2557  CA  PHE A 172     -18.798  -0.707  -7.902  1.00  0.62           C  
ATOM   2558  C   PHE A 172     -17.761  -0.804  -9.022  1.00  0.62           C  
ATOM   2559  O   PHE A 172     -17.974  -1.545  -9.982  1.00  0.62           O  
ATOM   2560  CB  PHE A 172     -19.909   0.224  -8.312  1.00  0.62           C  
ATOM   2561  CG  PHE A 172     -21.095  -0.021  -7.539  1.00  0.62           C  
ATOM   2562  CD1 PHE A 172     -21.636   0.852  -6.637  1.00  0.62           C  
ATOM   2563  CD2 PHE A 172     -21.657  -1.201  -7.705  1.00  0.62           C  
ATOM   2564  CE1 PHE A 172     -22.741   0.486  -5.928  1.00  0.62           C  
ATOM   2565  CE2 PHE A 172     -22.742  -1.568  -7.026  1.00  0.62           C  
ATOM   2566  CZ  PHE A 172     -23.280  -0.717  -6.122  1.00  0.62           C  
ATOM   2567  H   PHE A 172     -18.291   0.704  -6.381  1.00  0.62           H  
ATOM   2568  HA  PHE A 172     -19.234  -1.699  -7.783  1.00  0.62           H  
ATOM   2569 1HB  PHE A 172     -19.590   1.245  -8.126  1.00  0.62           H  
ATOM   2570 2HB  PHE A 172     -20.135   0.109  -9.355  1.00  0.62           H  
ATOM   2571  HD1 PHE A 172     -21.195   1.818  -6.489  1.00  0.62           H  
ATOM   2572  HD2 PHE A 172     -21.200  -1.851  -8.412  1.00  0.62           H  
ATOM   2573  HE1 PHE A 172     -23.190   1.145  -5.211  1.00  0.62           H  
ATOM   2574  HE2 PHE A 172     -23.178  -2.540  -7.200  1.00  0.62           H  
ATOM   2575  HZ  PHE A 172     -24.136  -0.993  -5.556  1.00  0.62           H  
ATOM   2576  N   LEU A 173     -16.649  -0.087  -8.929  1.00  0.63           N  
ATOM   2577  CA  LEU A 173     -15.656  -0.167  -9.997  1.00  0.63           C  
ATOM   2578  C   LEU A 173     -14.415  -0.972  -9.624  1.00  0.63           C  
ATOM   2579  O   LEU A 173     -13.816  -1.630 -10.480  1.00  0.63           O  
ATOM   2580  CB  LEU A 173     -15.223   1.224 -10.425  1.00  0.63           C  
ATOM   2581  CG  LEU A 173     -16.309   2.105 -10.974  1.00  0.63           C  
ATOM   2582  CD1 LEU A 173     -15.704   3.391 -11.297  1.00  0.63           C  
ATOM   2583  CD2 LEU A 173     -16.952   1.475 -12.204  1.00  0.63           C  
ATOM   2584  H   LEU A 173     -16.517   0.552  -8.146  1.00  0.63           H  
ATOM   2585  HA  LEU A 173     -16.118  -0.650 -10.856  1.00  0.63           H  
ATOM   2586 1HB  LEU A 173     -14.797   1.732  -9.557  1.00  0.63           H  
ATOM   2587 2HB  LEU A 173     -14.451   1.129 -11.179  1.00  0.63           H  
ATOM   2588  HG  LEU A 173     -17.070   2.269 -10.207  1.00  0.63           H  
ATOM   2589 1HD1 LEU A 173     -16.457   4.044 -11.672  1.00  0.63           H  
ATOM   2590 2HD1 LEU A 173     -15.260   3.805 -10.406  1.00  0.63           H  
ATOM   2591 3HD1 LEU A 173     -14.944   3.259 -12.045  1.00  0.63           H  
ATOM   2592 1HD2 LEU A 173     -17.719   2.135 -12.586  1.00  0.63           H  
ATOM   2593 2HD2 LEU A 173     -16.199   1.323 -12.962  1.00  0.63           H  
ATOM   2594 3HD2 LEU A 173     -17.397   0.515 -11.939  1.00  0.63           H  
ATOM   2595  N   LEU A 174     -13.988  -0.862  -8.369  1.00  0.64           N  
ATOM   2596  CA  LEU A 174     -12.765  -1.497  -7.911  1.00  0.64           C  
ATOM   2597  C   LEU A 174     -13.036  -2.642  -6.931  1.00  0.64           C  
ATOM   2598  O   LEU A 174     -12.243  -3.580  -6.825  1.00  0.64           O  
ATOM   2599  CB  LEU A 174     -11.881  -0.434  -7.271  1.00  0.64           C  
ATOM   2600  CG  LEU A 174     -11.499   0.729  -8.221  1.00  0.64           C  
ATOM   2601  CD1 LEU A 174     -10.700   1.740  -7.475  1.00  0.64           C  
ATOM   2602  CD2 LEU A 174     -10.731   0.200  -9.391  1.00  0.64           C  
ATOM   2603  H   LEU A 174     -14.521  -0.331  -7.689  1.00  0.64           H  
ATOM   2604  HA  LEU A 174     -12.245  -1.909  -8.774  1.00  0.64           H  
ATOM   2605 1HB  LEU A 174     -12.419  -0.011  -6.424  1.00  0.64           H  
ATOM   2606 2HB  LEU A 174     -10.967  -0.901  -6.909  1.00  0.64           H  
ATOM   2607  HG  LEU A 174     -12.406   1.218  -8.577  1.00  0.64           H  
ATOM   2608 1HD1 LEU A 174     -10.440   2.571  -8.133  1.00  0.64           H  
ATOM   2609 2HD1 LEU A 174     -11.296   2.097  -6.657  1.00  0.64           H  
ATOM   2610 3HD1 LEU A 174      -9.786   1.282  -7.096  1.00  0.64           H  
ATOM   2611 1HD2 LEU A 174     -10.479   1.029 -10.044  1.00  0.64           H  
ATOM   2612 2HD2 LEU A 174      -9.819  -0.282  -9.043  1.00  0.64           H  
ATOM   2613 3HD2 LEU A 174     -11.337  -0.524  -9.936  1.00  0.64           H  
ATOM   2614  N   GLY A 175     -14.141  -2.533  -6.193  1.00  0.64           N  
ATOM   2615  CA  GLY A 175     -14.508  -3.489  -5.161  1.00  0.64           C  
ATOM   2616  C   GLY A 175     -15.262  -4.665  -5.752  1.00  0.64           C  
ATOM   2617  O   GLY A 175     -15.271  -4.844  -6.964  1.00  0.64           O  
ATOM   2618  H   GLY A 175     -14.739  -1.729  -6.324  1.00  0.64           H  
ATOM   2619 1HA  GLY A 175     -13.611  -3.845  -4.654  1.00  0.64           H  
ATOM   2620 2HA  GLY A 175     -15.128  -2.992  -4.417  1.00  0.64           H  
ATOM   2621  N   ASP A 176     -15.900  -5.456  -4.890  1.00  0.64           N  
ATOM   2622  CA  ASP A 176     -16.588  -6.682  -5.302  1.00  0.64           C  
ATOM   2623  C   ASP A 176     -18.126  -6.679  -5.330  1.00  0.64           C  
ATOM   2624  O   ASP A 176     -18.715  -7.756  -5.261  1.00  0.64           O  
ATOM   2625  CB  ASP A 176     -16.144  -7.842  -4.398  1.00  0.64           C  
ATOM   2626  CG  ASP A 176     -14.676  -8.232  -4.564  1.00  0.64           C  
ATOM   2627  OD1 ASP A 176     -14.220  -8.310  -5.681  1.00  0.64           O  
ATOM   2628  OD2 ASP A 176     -14.023  -8.433  -3.568  1.00  0.64           O  
ATOM   2629  H   ASP A 176     -15.876  -5.225  -3.908  1.00  0.64           H  
ATOM   2630  HA  ASP A 176     -16.254  -6.907  -6.314  1.00  0.64           H  
ATOM   2631 1HB  ASP A 176     -16.318  -7.575  -3.356  1.00  0.64           H  
ATOM   2632 2HB  ASP A 176     -16.758  -8.717  -4.613  1.00  0.64           H  
ATOM   2633  N   VAL A 177     -18.813  -5.532  -5.396  1.00  0.63           N  
ATOM   2634  CA  VAL A 177     -20.283  -5.650  -5.388  1.00  0.63           C  
ATOM   2635  C   VAL A 177     -20.836  -6.330  -6.649  1.00  0.63           C  
ATOM   2636  O   VAL A 177     -21.780  -7.120  -6.587  1.00  0.63           O  
ATOM   2637  CB  VAL A 177     -20.985  -4.302  -5.245  1.00  0.63           C  
ATOM   2638  CG1 VAL A 177     -22.498  -4.543  -5.396  1.00  0.63           C  
ATOM   2639  CG2 VAL A 177     -20.651  -3.687  -3.917  1.00  0.63           C  
ATOM   2640  H   VAL A 177     -18.364  -4.614  -5.457  1.00  0.63           H  
ATOM   2641  HA  VAL A 177     -20.563  -6.256  -4.527  1.00  0.63           H  
ATOM   2642  HB  VAL A 177     -20.665  -3.627  -6.039  1.00  0.63           H  
ATOM   2643 1HG1 VAL A 177     -23.035  -3.623  -5.283  1.00  0.63           H  
ATOM   2644 2HG1 VAL A 177     -22.707  -4.974  -6.372  1.00  0.63           H  
ATOM   2645 3HG1 VAL A 177     -22.824  -5.232  -4.623  1.00  0.63           H  
ATOM   2646 1HG2 VAL A 177     -21.167  -2.732  -3.821  1.00  0.63           H  
ATOM   2647 2HG2 VAL A 177     -20.966  -4.352  -3.117  1.00  0.63           H  
ATOM   2648 3HG2 VAL A 177     -19.576  -3.535  -3.857  1.00  0.63           H  
ATOM   2649  N   LEU A 178     -20.283  -5.962  -7.795  1.00  0.62           N  
ATOM   2650  CA  LEU A 178     -20.678  -6.497  -9.094  1.00  0.62           C  
ATOM   2651  C   LEU A 178     -19.598  -7.463  -9.594  1.00  0.62           C  
ATOM   2652  O   LEU A 178     -18.452  -7.393  -9.132  1.00  0.62           O  
ATOM   2653  CB  LEU A 178     -20.869  -5.356 -10.087  1.00  0.62           C  
ATOM   2654  CG  LEU A 178     -21.858  -4.278  -9.713  1.00  0.62           C  
ATOM   2655  CD1 LEU A 178     -21.825  -3.164 -10.774  1.00  0.62           C  
ATOM   2656  CD2 LEU A 178     -23.214  -4.846  -9.633  1.00  0.62           C  
ATOM   2657  H   LEU A 178     -19.525  -5.299  -7.756  1.00  0.62           H  
ATOM   2658  HA  LEU A 178     -21.612  -7.046  -8.991  1.00  0.62           H  
ATOM   2659 1HB  LEU A 178     -19.929  -4.891 -10.265  1.00  0.62           H  
ATOM   2660 2HB  LEU A 178     -21.214  -5.785 -11.015  1.00  0.62           H  
ATOM   2661  HG  LEU A 178     -21.594  -3.879  -8.757  1.00  0.62           H  
ATOM   2662 1HD1 LEU A 178     -22.538  -2.383 -10.508  1.00  0.62           H  
ATOM   2663 2HD1 LEU A 178     -20.820  -2.737 -10.828  1.00  0.62           H  
ATOM   2664 3HD1 LEU A 178     -22.092  -3.578 -11.745  1.00  0.62           H  
ATOM   2665 1HD2 LEU A 178     -23.910  -4.052  -9.365  1.00  0.62           H  
ATOM   2666 2HD2 LEU A 178     -23.484  -5.261 -10.606  1.00  0.62           H  
ATOM   2667 3HD2 LEU A 178     -23.241  -5.633  -8.882  1.00  0.62           H  
ATOM   2668  N   SER A 179     -19.949  -8.365 -10.519  1.00  0.61           N  
ATOM   2669  CA  SER A 179     -18.958  -9.283 -11.083  1.00  0.61           C  
ATOM   2670  C   SER A 179     -17.944  -8.488 -11.891  1.00  0.61           C  
ATOM   2671  O   SER A 179     -18.304  -7.431 -12.397  1.00  0.61           O  
ATOM   2672  CB  SER A 179     -19.648 -10.256 -12.018  1.00  0.61           C  
ATOM   2673  OG  SER A 179     -20.169  -9.566 -13.149  1.00  0.61           O  
ATOM   2674  H   SER A 179     -20.916  -8.404 -10.870  1.00  0.61           H  
ATOM   2675  HA  SER A 179     -18.488  -9.814 -10.262  1.00  0.61           H  
ATOM   2676 1HB  SER A 179     -18.961 -11.022 -12.345  1.00  0.61           H  
ATOM   2677 2HB  SER A 179     -20.464 -10.750 -11.491  1.00  0.61           H  
ATOM   2678  HG  SER A 179     -20.998  -9.118 -12.812  1.00  0.61           H  
ATOM   2679  N   PRO A 180     -16.699  -8.964 -12.092  1.00  0.61           N  
ATOM   2680  CA  PRO A 180     -15.691  -8.324 -12.924  1.00  0.61           C  
ATOM   2681  C   PRO A 180     -16.199  -7.959 -14.311  1.00  0.61           C  
ATOM   2682  O   PRO A 180     -15.837  -6.919 -14.862  1.00  0.61           O  
ATOM   2683  CB  PRO A 180     -14.629  -9.418 -13.025  1.00  0.61           C  
ATOM   2684  CG  PRO A 180     -14.756 -10.184 -11.735  1.00  0.61           C  
ATOM   2685  CD  PRO A 180     -16.243 -10.220 -11.454  1.00  0.61           C  
ATOM   2686  HA  PRO A 180     -15.302  -7.436 -12.409  1.00  0.61           H  
ATOM   2687 1HB  PRO A 180     -14.811 -10.040 -13.915  1.00  0.61           H  
ATOM   2688 2HB  PRO A 180     -13.637  -8.963 -13.154  1.00  0.61           H  
ATOM   2689 1HG  PRO A 180     -14.324 -11.190 -11.853  1.00  0.61           H  
ATOM   2690 2HG  PRO A 180     -14.186  -9.690 -10.943  1.00  0.61           H  
ATOM   2691 1HD  PRO A 180     -16.697 -11.101 -11.921  1.00  0.61           H  
ATOM   2692 2HD  PRO A 180     -16.381 -10.195 -10.369  1.00  0.61           H  
ATOM   2693  N   ALA A 181     -17.071  -8.798 -14.885  1.00  0.60           N  
ATOM   2694  CA  ALA A 181     -17.594  -8.489 -16.207  1.00  0.60           C  
ATOM   2695  C   ALA A 181     -18.449  -7.250 -16.144  1.00  0.60           C  
ATOM   2696  O   ALA A 181     -18.322  -6.336 -16.965  1.00  0.60           O  
ATOM   2697  CB  ALA A 181     -18.420  -9.643 -16.732  1.00  0.60           C  
ATOM   2698  H   ALA A 181     -17.362  -9.643 -14.417  1.00  0.60           H  
ATOM   2699  HA  ALA A 181     -16.754  -8.298 -16.875  1.00  0.60           H  
ATOM   2700 1HB  ALA A 181     -18.797  -9.398 -17.723  1.00  0.60           H  
ATOM   2701 2HB  ALA A 181     -17.801 -10.537 -16.789  1.00  0.60           H  
ATOM   2702 3HB  ALA A 181     -19.260  -9.824 -16.058  1.00  0.60           H  
ATOM   2703  N   SER A 182     -19.317  -7.221 -15.144  1.00  0.60           N  
ATOM   2704  CA  SER A 182     -20.218  -6.113 -14.944  1.00  0.60           C  
ATOM   2705  C   SER A 182     -19.464  -4.848 -14.582  1.00  0.60           C  
ATOM   2706  O   SER A 182     -19.802  -3.757 -15.052  1.00  0.60           O  
ATOM   2707  CB  SER A 182     -21.217  -6.469 -13.907  1.00  0.60           C  
ATOM   2708  OG  SER A 182     -22.080  -5.453 -13.710  1.00  0.60           O  
ATOM   2709  H   SER A 182     -19.376  -8.004 -14.480  1.00  0.60           H  
ATOM   2710  HA  SER A 182     -20.754  -5.936 -15.877  1.00  0.60           H  
ATOM   2711 1HB  SER A 182     -21.766  -7.354 -14.225  1.00  0.60           H  
ATOM   2712 2HB  SER A 182     -20.713  -6.720 -12.986  1.00  0.60           H  
ATOM   2713  HG  SER A 182     -22.710  -5.792 -13.059  1.00  0.60           H  
ATOM   2714  N   ARG A 183     -18.453  -4.984 -13.717  1.00  0.60           N  
ATOM   2715  CA  ARG A 183     -17.704  -3.818 -13.286  1.00  0.60           C  
ATOM   2716  C   ARG A 183     -17.038  -3.198 -14.499  1.00  0.60           C  
ATOM   2717  O   ARG A 183     -17.022  -1.974 -14.645  1.00  0.60           O  
ATOM   2718  CB  ARG A 183     -16.624  -4.149 -12.262  1.00  0.60           C  
ATOM   2719  CG  ARG A 183     -17.148  -4.603 -10.925  1.00  0.60           C  
ATOM   2720  CD  ARG A 183     -16.154  -4.533  -9.857  1.00  0.60           C  
ATOM   2721  NE  ARG A 183     -14.917  -5.280 -10.063  1.00  0.60           N  
ATOM   2722  CZ  ARG A 183     -14.666  -6.558  -9.699  1.00  0.60           C  
ATOM   2723  NH1 ARG A 183     -15.581  -7.330  -9.152  1.00  0.60           N  
ATOM   2724  NH2 ARG A 183     -13.449  -7.035  -9.883  1.00  0.60           N  
ATOM   2725  H   ARG A 183     -18.229  -5.905 -13.350  1.00  0.60           H  
ATOM   2726  HA  ARG A 183     -18.392  -3.096 -12.845  1.00  0.60           H  
ATOM   2727 1HB  ARG A 183     -15.985  -4.939 -12.653  1.00  0.60           H  
ATOM   2728 2HB  ARG A 183     -15.999  -3.270 -12.087  1.00  0.60           H  
ATOM   2729 1HG  ARG A 183     -17.962  -3.956 -10.644  1.00  0.60           H  
ATOM   2730 2HG  ARG A 183     -17.498  -5.620 -10.988  1.00  0.60           H  
ATOM   2731 1HD  ARG A 183     -15.895  -3.496  -9.669  1.00  0.60           H  
ATOM   2732 2HD  ARG A 183     -16.635  -4.937  -8.971  1.00  0.60           H  
ATOM   2733  HE  ARG A 183     -14.149  -4.760 -10.462  1.00  0.60           H  
ATOM   2734 1HH1 ARG A 183     -16.546  -7.009  -9.012  1.00  0.60           H  
ATOM   2735 2HH1 ARG A 183     -15.338  -8.262  -8.859  1.00  0.60           H  
ATOM   2736 1HH2 ARG A 183     -12.736  -6.445 -10.286  1.00  0.60           H  
ATOM   2737 2HH2 ARG A 183     -13.222  -7.970  -9.584  1.00  0.60           H  
ATOM   2738  N   GLN A 184     -16.530  -4.043 -15.408  1.00  0.60           N  
ATOM   2739  CA  GLN A 184     -15.907  -3.526 -16.609  1.00  0.60           C  
ATOM   2740  C   GLN A 184     -16.947  -2.812 -17.468  1.00  0.60           C  
ATOM   2741  O   GLN A 184     -16.670  -1.741 -17.993  1.00  0.60           O  
ATOM   2742  CB  GLN A 184     -15.259  -4.655 -17.416  1.00  0.60           C  
ATOM   2743  CG  GLN A 184     -14.408  -4.181 -18.619  1.00  0.60           C  
ATOM   2744  CD  GLN A 184     -13.150  -3.380 -18.201  1.00  0.60           C  
ATOM   2745  OE1 GLN A 184     -12.357  -3.873 -17.387  1.00  0.60           O  
ATOM   2746  NE2 GLN A 184     -12.944  -2.182 -18.756  1.00  0.60           N  
ATOM   2747  H   GLN A 184     -16.541  -5.053 -15.250  1.00  0.60           H  
ATOM   2748  HA  GLN A 184     -15.140  -2.809 -16.326  1.00  0.60           H  
ATOM   2749 1HB  GLN A 184     -14.630  -5.256 -16.758  1.00  0.60           H  
ATOM   2750 2HB  GLN A 184     -16.042  -5.313 -17.798  1.00  0.60           H  
ATOM   2751 1HG  GLN A 184     -14.088  -5.052 -19.186  1.00  0.60           H  
ATOM   2752 2HG  GLN A 184     -15.026  -3.531 -19.250  1.00  0.60           H  
ATOM   2753 1HE2 GLN A 184     -12.140  -1.649 -18.514  1.00  0.60           H  
ATOM   2754 2HE2 GLN A 184     -13.602  -1.780 -19.445  1.00  0.60           H  
ATOM   2755  N   GLN A 185     -18.180  -3.338 -17.549  1.00  0.60           N  
ATOM   2756  CA  GLN A 185     -19.192  -2.653 -18.362  1.00  0.60           C  
ATOM   2757  C   GLN A 185     -19.494  -1.274 -17.802  1.00  0.60           C  
ATOM   2758  O   GLN A 185     -19.578  -0.296 -18.549  1.00  0.60           O  
ATOM   2759  CB  GLN A 185     -20.513  -3.440 -18.412  1.00  0.60           C  
ATOM   2760  CG  GLN A 185     -20.462  -4.720 -19.201  1.00  0.60           C  
ATOM   2761  CD  GLN A 185     -21.768  -5.480 -19.132  1.00  0.60           C  
ATOM   2762  OE1 GLN A 185     -22.839  -4.884 -19.000  1.00  0.60           O  
ATOM   2763  NE2 GLN A 185     -21.687  -6.802 -19.224  1.00  0.60           N  
ATOM   2764  H   GLN A 185     -18.387  -4.235 -17.107  1.00  0.60           H  
ATOM   2765  HA  GLN A 185     -18.804  -2.536 -19.373  1.00  0.60           H  
ATOM   2766 1HB  GLN A 185     -20.825  -3.687 -17.398  1.00  0.60           H  
ATOM   2767 2HB  GLN A 185     -21.292  -2.808 -18.840  1.00  0.60           H  
ATOM   2768 1HG  GLN A 185     -20.253  -4.483 -20.242  1.00  0.60           H  
ATOM   2769 2HG  GLN A 185     -19.675  -5.349 -18.797  1.00  0.60           H  
ATOM   2770 1HE2 GLN A 185     -22.512  -7.365 -19.183  1.00  0.60           H  
ATOM   2771 2HE2 GLN A 185     -20.791  -7.236 -19.334  1.00  0.60           H  
ATOM   2772  N   LEU A 186     -19.571  -1.180 -16.482  1.00  0.60           N  
ATOM   2773  CA  LEU A 186     -19.873   0.084 -15.841  1.00  0.60           C  
ATOM   2774  C   LEU A 186     -18.706   1.044 -16.046  1.00  0.60           C  
ATOM   2775  O   LEU A 186     -18.905   2.219 -16.377  1.00  0.60           O  
ATOM   2776  CB  LEU A 186     -20.155  -0.171 -14.366  1.00  0.60           C  
ATOM   2777  CG  LEU A 186     -20.597   0.977 -13.503  1.00  0.60           C  
ATOM   2778  CD1 LEU A 186     -21.883   1.623 -14.060  1.00  0.60           C  
ATOM   2779  CD2 LEU A 186     -20.866   0.403 -12.108  1.00  0.60           C  
ATOM   2780  H   LEU A 186     -19.471  -2.027 -15.917  1.00  0.60           H  
ATOM   2781  HA  LEU A 186     -20.761   0.506 -16.305  1.00  0.60           H  
ATOM   2782 1HB  LEU A 186     -20.867  -0.951 -14.282  1.00  0.60           H  
ATOM   2783 2HB  LEU A 186     -19.228  -0.546 -13.925  1.00  0.60           H  
ATOM   2784  HG  LEU A 186     -19.825   1.724 -13.471  1.00  0.60           H  
ATOM   2785 1HD1 LEU A 186     -22.196   2.441 -13.409  1.00  0.60           H  
ATOM   2786 2HD1 LEU A 186     -21.688   2.012 -15.060  1.00  0.60           H  
ATOM   2787 3HD1 LEU A 186     -22.680   0.884 -14.108  1.00  0.60           H  
ATOM   2788 1HD2 LEU A 186     -21.193   1.178 -11.441  1.00  0.60           H  
ATOM   2789 2HD2 LEU A 186     -21.643  -0.356 -12.177  1.00  0.60           H  
ATOM   2790 3HD2 LEU A 186     -19.949  -0.050 -11.726  1.00  0.60           H  
ATOM   2791  N   ALA A 187     -17.475   0.546 -15.871  1.00  0.61           N  
ATOM   2792  CA  ALA A 187     -16.306   1.385 -16.073  1.00  0.61           C  
ATOM   2793  C   ALA A 187     -16.260   1.880 -17.512  1.00  0.61           C  
ATOM   2794  O   ALA A 187     -15.984   3.054 -17.751  1.00  0.61           O  
ATOM   2795  CB  ALA A 187     -15.032   0.617 -15.751  1.00  0.61           C  
ATOM   2796  H   ALA A 187     -17.350  -0.424 -15.589  1.00  0.61           H  
ATOM   2797  HA  ALA A 187     -16.386   2.247 -15.413  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187     -14.169   1.265 -15.897  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187     -15.057   0.268 -14.721  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187     -14.958  -0.243 -16.420  1.00  0.61           H  
ATOM   2801  N   ASP A 188     -16.579   1.009 -18.482  1.00  0.61           N  
ATOM   2802  CA  ASP A 188     -16.542   1.416 -19.880  1.00  0.61           C  
ATOM   2803  C   ASP A 188     -17.584   2.484 -20.142  1.00  0.61           C  
ATOM   2804  O   ASP A 188     -17.318   3.461 -20.844  1.00  0.61           O  
ATOM   2805  CB  ASP A 188     -16.784   0.235 -20.834  1.00  0.61           C  
ATOM   2806  CG  ASP A 188     -15.607  -0.783 -20.925  1.00  0.61           C  
ATOM   2807  OD1 ASP A 188     -14.531  -0.491 -20.445  1.00  0.61           O  
ATOM   2808  OD2 ASP A 188     -15.797  -1.827 -21.511  1.00  0.61           O  
ATOM   2809  H   ASP A 188     -16.813   0.048 -18.247  1.00  0.61           H  
ATOM   2810  HA  ASP A 188     -15.559   1.830 -20.093  1.00  0.61           H  
ATOM   2811 1HB  ASP A 188     -17.674  -0.305 -20.499  1.00  0.61           H  
ATOM   2812 2HB  ASP A 188     -16.996   0.617 -21.833  1.00  0.61           H  
ATOM   2813  N   TRP A 189     -18.761   2.342 -19.531  1.00  0.61           N  
ATOM   2814  CA  TRP A 189     -19.796   3.334 -19.744  1.00  0.61           C  
ATOM   2815  C   TRP A 189     -19.304   4.684 -19.231  1.00  0.61           C  
ATOM   2816  O   TRP A 189     -19.497   5.711 -19.881  1.00  0.61           O  
ATOM   2817  CB  TRP A 189     -21.092   2.948 -19.032  1.00  0.61           C  
ATOM   2818  CG  TRP A 189     -21.797   1.718 -19.603  1.00  0.61           C  
ATOM   2819  CD1 TRP A 189     -21.592   1.178 -20.834  1.00  0.61           C  
ATOM   2820  CD2 TRP A 189     -22.826   0.878 -18.964  1.00  0.61           C  
ATOM   2821  NE1 TRP A 189     -22.409   0.071 -21.014  1.00  0.61           N  
ATOM   2822  CE2 TRP A 189     -23.169  -0.118 -19.883  1.00  0.61           C  
ATOM   2823  CE3 TRP A 189     -23.468   0.894 -17.712  1.00  0.61           C  
ATOM   2824  CZ2 TRP A 189     -24.130  -1.087 -19.596  1.00  0.61           C  
ATOM   2825  CZ3 TRP A 189     -24.427  -0.070 -17.437  1.00  0.61           C  
ATOM   2826  CH2 TRP A 189     -24.749  -1.029 -18.354  1.00  0.61           C  
ATOM   2827  H   TRP A 189     -18.951   1.517 -18.960  1.00  0.61           H  
ATOM   2828  HA  TRP A 189     -19.989   3.414 -20.812  1.00  0.61           H  
ATOM   2829 1HB  TRP A 189     -20.889   2.772 -17.975  1.00  0.61           H  
ATOM   2830 2HB  TRP A 189     -21.774   3.786 -19.104  1.00  0.61           H  
ATOM   2831  HD1 TRP A 189     -20.886   1.560 -21.570  1.00  0.61           H  
ATOM   2832  HE1 TRP A 189     -22.445  -0.505 -21.839  1.00  0.61           H  
ATOM   2833  HE3 TRP A 189     -23.220   1.640 -16.977  1.00  0.61           H  
ATOM   2834  HZ2 TRP A 189     -24.399  -1.866 -20.304  1.00  0.61           H  
ATOM   2835  HZ3 TRP A 189     -24.922  -0.051 -16.466  1.00  0.61           H  
ATOM   2836  HH2 TRP A 189     -25.509  -1.770 -18.099  1.00  0.61           H  
ATOM   2837  N   LEU A 190     -18.631   4.683 -18.075  1.00  0.62           N  
ATOM   2838  CA  LEU A 190     -18.093   5.925 -17.535  1.00  0.62           C  
ATOM   2839  C   LEU A 190     -16.954   6.488 -18.395  1.00  0.62           C  
ATOM   2840  O   LEU A 190     -16.891   7.694 -18.630  1.00  0.62           O  
ATOM   2841  CB  LEU A 190     -17.582   5.712 -16.111  1.00  0.62           C  
ATOM   2842  CG  LEU A 190     -18.607   5.453 -15.050  1.00  0.62           C  
ATOM   2843  CD1 LEU A 190     -17.863   5.139 -13.793  1.00  0.62           C  
ATOM   2844  CD2 LEU A 190     -19.502   6.678 -14.883  1.00  0.62           C  
ATOM   2845  H   LEU A 190     -18.512   3.807 -17.562  1.00  0.62           H  
ATOM   2846  HA  LEU A 190     -18.898   6.659 -17.507  1.00  0.62           H  
ATOM   2847 1HB  LEU A 190     -16.896   4.868 -16.117  1.00  0.62           H  
ATOM   2848 2HB  LEU A 190     -17.042   6.581 -15.807  1.00  0.62           H  
ATOM   2849  HG  LEU A 190     -19.221   4.589 -15.319  1.00  0.62           H  
ATOM   2850 1HD1 LEU A 190     -18.544   4.952 -13.007  1.00  0.62           H  
ATOM   2851 2HD1 LEU A 190     -17.242   4.260 -13.961  1.00  0.62           H  
ATOM   2852 3HD1 LEU A 190     -17.234   5.987 -13.524  1.00  0.62           H  
ATOM   2853 1HD2 LEU A 190     -20.232   6.502 -14.109  1.00  0.62           H  
ATOM   2854 2HD2 LEU A 190     -18.889   7.526 -14.607  1.00  0.62           H  
ATOM   2855 3HD2 LEU A 190     -20.017   6.891 -15.823  1.00  0.62           H  
ATOM   2856  N   ILE A 191     -16.082   5.621 -18.912  1.00  0.62           N  
ATOM   2857  CA  ILE A 191     -14.935   6.029 -19.740  1.00  0.62           C  
ATOM   2858  C   ILE A 191     -15.392   6.737 -21.000  1.00  0.62           C  
ATOM   2859  O   ILE A 191     -14.773   7.711 -21.429  1.00  0.62           O  
ATOM   2860  CB  ILE A 191     -13.989   4.862 -20.020  1.00  0.62           C  
ATOM   2861  CG1 ILE A 191     -13.270   4.477 -18.672  1.00  0.62           C  
ATOM   2862  CG2 ILE A 191     -12.995   5.243 -21.097  1.00  0.62           C  
ATOM   2863  CD1 ILE A 191     -12.536   3.156 -18.701  1.00  0.62           C  
ATOM   2864  H   ILE A 191     -16.189   4.632 -18.690  1.00  0.62           H  
ATOM   2865  HA  ILE A 191     -14.336   6.733 -19.190  1.00  0.62           H  
ATOM   2866  HB  ILE A 191     -14.567   4.000 -20.347  1.00  0.62           H  
ATOM   2867 1HG1 ILE A 191     -12.550   5.261 -18.429  1.00  0.62           H  
ATOM   2868 2HG1 ILE A 191     -14.008   4.443 -17.881  1.00  0.62           H  
ATOM   2869 1HG2 ILE A 191     -12.330   4.405 -21.288  1.00  0.62           H  
ATOM   2870 2HG2 ILE A 191     -13.539   5.492 -22.015  1.00  0.62           H  
ATOM   2871 3HG2 ILE A 191     -12.416   6.105 -20.770  1.00  0.62           H  
ATOM   2872 1HD1 ILE A 191     -12.071   2.976 -17.730  1.00  0.62           H  
ATOM   2873 2HD1 ILE A 191     -13.246   2.352 -18.917  1.00  0.62           H  
ATOM   2874 3HD1 ILE A 191     -11.769   3.180 -19.471  1.00  0.62           H  
ATOM   2875  N   ASP A 192     -16.483   6.264 -21.577  1.00  0.62           N  
ATOM   2876  CA  ASP A 192     -17.041   6.843 -22.785  1.00  0.62           C  
ATOM   2877  C   ASP A 192     -17.975   8.034 -22.532  1.00  0.62           C  
ATOM   2878  O   ASP A 192     -18.581   8.542 -23.482  1.00  0.62           O  
ATOM   2879  CB  ASP A 192     -17.794   5.780 -23.571  1.00  0.62           C  
ATOM   2880  CG  ASP A 192     -16.867   4.738 -24.203  1.00  0.62           C  
ATOM   2881  OD1 ASP A 192     -15.715   5.046 -24.431  1.00  0.62           O  
ATOM   2882  OD2 ASP A 192     -17.321   3.653 -24.473  1.00  0.62           O  
ATOM   2883  H   ASP A 192     -16.930   5.434 -21.178  1.00  0.62           H  
ATOM   2884  HA  ASP A 192     -16.213   7.195 -23.397  1.00  0.62           H  
ATOM   2885 1HB  ASP A 192     -18.482   5.264 -22.889  1.00  0.62           H  
ATOM   2886 2HB  ASP A 192     -18.393   6.250 -24.347  1.00  0.62           H  
ATOM   2887  N   ASN A 193     -18.094   8.485 -21.270  1.00  0.62           N  
ATOM   2888  CA  ASN A 193     -18.959   9.608 -20.916  1.00  0.62           C  
ATOM   2889  C   ASN A 193     -18.572  10.838 -21.728  1.00  0.62           C  
ATOM   2890  O   ASN A 193     -17.383  11.124 -21.892  1.00  0.62           O  
ATOM   2891  CB  ASN A 193     -18.917   9.904 -19.426  1.00  0.62           C  
ATOM   2892  CG  ASN A 193     -19.983  10.865 -19.002  1.00  0.62           C  
ATOM   2893  OD1 ASN A 193     -20.147  11.970 -19.511  1.00  0.62           O  
ATOM   2894  ND2 ASN A 193     -20.740  10.466 -18.053  1.00  0.62           N  
ATOM   2895  H   ASN A 193     -17.576   8.046 -20.509  1.00  0.62           H  
ATOM   2896  HA  ASN A 193     -19.970   9.357 -21.178  1.00  0.62           H  
ATOM   2897 1HB  ASN A 193     -19.065   8.976 -18.873  1.00  0.62           H  
ATOM   2898 2HB  ASN A 193     -17.940  10.302 -19.143  1.00  0.62           H  
ATOM   2899 1HD2 ASN A 193     -21.477  11.042 -17.731  1.00  0.62           H  
ATOM   2900 2HD2 ASN A 193     -20.571   9.583 -17.613  1.00  0.62           H  
ATOM   2901  N   GLN A 194     -19.574  11.515 -22.308  1.00  0.62           N  
ATOM   2902  CA  GLN A 194     -19.362  12.692 -23.158  1.00  0.62           C  
ATOM   2903  C   GLN A 194     -19.609  14.049 -22.475  1.00  0.62           C  
ATOM   2904  O   GLN A 194     -19.599  15.084 -23.144  1.00  0.62           O  
ATOM   2905  CB  GLN A 194     -20.276  12.591 -24.380  1.00  0.62           C  
ATOM   2906  CG  GLN A 194     -20.005  11.380 -25.275  1.00  0.62           C  
ATOM   2907  CD  GLN A 194     -18.650  11.408 -25.957  1.00  0.62           C  
ATOM   2908  OE1 GLN A 194     -18.342  12.340 -26.711  1.00  0.62           O  
ATOM   2909  NE2 GLN A 194     -17.829  10.397 -25.693  1.00  0.62           N  
ATOM   2910  H   GLN A 194     -20.543  11.231 -22.139  1.00  0.62           H  
ATOM   2911  HA  GLN A 194     -18.326  12.677 -23.497  1.00  0.62           H  
ATOM   2912 1HB  GLN A 194     -21.315  12.525 -24.042  1.00  0.62           H  
ATOM   2913 2HB  GLN A 194     -20.182  13.492 -24.982  1.00  0.62           H  
ATOM   2914 1HG  GLN A 194     -20.021  10.496 -24.661  1.00  0.62           H  
ATOM   2915 2HG  GLN A 194     -20.778  11.318 -26.038  1.00  0.62           H  
ATOM   2916 1HE2 GLN A 194     -16.923  10.365 -26.111  1.00  0.62           H  
ATOM   2917 2HE2 GLN A 194     -18.118   9.654 -25.047  1.00  0.62           H  
ATOM   2918  N   THR A 195     -19.863  14.053 -21.166  1.00  0.63           N  
ATOM   2919  CA  THR A 195     -20.217  15.298 -20.478  1.00  0.63           C  
ATOM   2920  C   THR A 195     -19.123  15.857 -19.538  1.00  0.63           C  
ATOM   2921  O   THR A 195     -19.156  17.040 -19.199  1.00  0.63           O  
ATOM   2922  CB  THR A 195     -21.520  15.103 -19.651  1.00  0.63           C  
ATOM   2923  OG1 THR A 195     -21.295  14.162 -18.568  1.00  0.63           O  
ATOM   2924  CG2 THR A 195     -22.629  14.546 -20.563  1.00  0.63           C  
ATOM   2925  H   THR A 195     -19.844  13.183 -20.655  1.00  0.63           H  
ATOM   2926  HA  THR A 195     -20.416  16.055 -21.235  1.00  0.63           H  
ATOM   2927  HB  THR A 195     -21.835  16.060 -19.236  1.00  0.63           H  
ATOM   2928  HG1 THR A 195     -20.955  13.324 -18.936  1.00  0.63           H  
ATOM   2929 1HG2 THR A 195     -23.544  14.406 -19.991  1.00  0.63           H  
ATOM   2930 2HG2 THR A 195     -22.815  15.239 -21.381  1.00  0.63           H  
ATOM   2931 3HG2 THR A 195     -22.311  13.588 -20.968  1.00  0.63           H  
ATOM   2932  N   GLY A 196     -18.139  15.035 -19.145  1.00  0.63           N  
ATOM   2933  CA  GLY A 196     -17.097  15.441 -18.179  1.00  0.63           C  
ATOM   2934  C   GLY A 196     -15.933  16.231 -18.765  1.00  0.63           C  
ATOM   2935  O   GLY A 196     -15.063  16.719 -18.031  1.00  0.63           O  
ATOM   2936  H   GLY A 196     -18.135  14.075 -19.465  1.00  0.63           H  
ATOM   2937 1HA  GLY A 196     -17.542  16.025 -17.387  1.00  0.63           H  
ATOM   2938 2HA  GLY A 196     -16.700  14.549 -17.705  1.00  0.63           H  
ATOM   2939  N   ASP A 197     -15.934  16.403 -20.084  1.00  0.64           N  
ATOM   2940  CA  ASP A 197     -14.847  17.086 -20.783  1.00  0.64           C  
ATOM   2941  C   ASP A 197     -14.622  18.505 -20.319  1.00  0.64           C  
ATOM   2942  O   ASP A 197     -13.493  18.979 -20.315  1.00  0.64           O  
ATOM   2943  CB  ASP A 197     -15.095  17.095 -22.281  1.00  0.64           C  
ATOM   2944  CG  ASP A 197     -14.868  15.754 -22.911  1.00  0.64           C  
ATOM   2945  OD1 ASP A 197     -14.278  14.909 -22.267  1.00  0.64           O  
ATOM   2946  OD2 ASP A 197     -15.277  15.564 -24.023  1.00  0.64           O  
ATOM   2947  H   ASP A 197     -16.700  16.012 -20.613  1.00  0.64           H  
ATOM   2948  HA  ASP A 197     -13.931  16.532 -20.613  1.00  0.64           H  
ATOM   2949 1HB  ASP A 197     -16.123  17.406 -22.478  1.00  0.64           H  
ATOM   2950 2HB  ASP A 197     -14.436  17.825 -22.754  1.00  0.64           H  
ATOM   2951  N   ALA A 198     -15.694  19.197 -19.965  1.00  0.65           N  
ATOM   2952  CA  ALA A 198     -15.594  20.575 -19.519  1.00  0.65           C  
ATOM   2953  C   ALA A 198     -15.406  20.728 -18.014  1.00  0.65           C  
ATOM   2954  O   ALA A 198     -15.320  21.859 -17.538  1.00  0.65           O  
ATOM   2955  CB  ALA A 198     -16.837  21.335 -19.918  1.00  0.65           C  
ATOM   2956  H   ALA A 198     -16.600  18.748 -19.994  1.00  0.65           H  
ATOM   2957  HA  ALA A 198     -14.729  21.020 -20.010  1.00  0.65           H  
ATOM   2958 1HB  ALA A 198     -16.739  22.378 -19.617  1.00  0.65           H  
ATOM   2959 2HB  ALA A 198     -16.969  21.278 -20.997  1.00  0.65           H  
ATOM   2960 3HB  ALA A 198     -17.703  20.895 -19.421  1.00  0.65           H  
ATOM   2961  N   ARG A 199     -15.401  19.629 -17.242  1.00  0.65           N  
ATOM   2962  CA  ARG A 199     -15.359  19.819 -15.795  1.00  0.65           C  
ATOM   2963  C   ARG A 199     -14.143  19.176 -15.135  1.00  0.65           C  
ATOM   2964  O   ARG A 199     -13.102  19.818 -15.064  1.00  0.65           O  
ATOM   2965  CB  ARG A 199     -16.664  19.279 -15.222  1.00  0.65           C  
ATOM   2966  CG  ARG A 199     -17.871  20.100 -15.656  1.00  0.65           C  
ATOM   2967  CD  ARG A 199     -19.153  19.670 -15.064  1.00  0.65           C  
ATOM   2968  NE  ARG A 199     -20.239  20.485 -15.578  1.00  0.65           N  
ATOM   2969  CZ  ARG A 199     -21.012  20.157 -16.630  1.00  0.65           C  
ATOM   2970  NH1 ARG A 199     -20.843  19.002 -17.226  1.00  0.65           N  
ATOM   2971  NH2 ARG A 199     -21.941  20.994 -17.064  1.00  0.65           N  
ATOM   2972  H   ARG A 199     -15.419  18.689 -17.635  1.00  0.65           H  
ATOM   2973  HA  ARG A 199     -15.323  20.887 -15.581  1.00  0.65           H  
ATOM   2974 1HB  ARG A 199     -16.824  18.261 -15.580  1.00  0.65           H  
ATOM   2975 2HB  ARG A 199     -16.623  19.250 -14.131  1.00  0.65           H  
ATOM   2976 1HG  ARG A 199     -17.705  21.137 -15.368  1.00  0.65           H  
ATOM   2977 2HG  ARG A 199     -17.980  20.044 -16.737  1.00  0.65           H  
ATOM   2978 1HD  ARG A 199     -19.344  18.645 -15.327  1.00  0.65           H  
ATOM   2979 2HD  ARG A 199     -19.132  19.770 -13.987  1.00  0.65           H  
ATOM   2980  HE  ARG A 199     -20.361  21.424 -15.173  1.00  0.65           H  
ATOM   2981 1HH1 ARG A 199     -20.137  18.363 -16.888  1.00  0.65           H  
ATOM   2982 2HH1 ARG A 199     -21.413  18.746 -18.016  1.00  0.65           H  
ATOM   2983 1HH2 ARG A 199     -22.079  21.895 -16.603  1.00  0.65           H  
ATOM   2984 2HH2 ARG A 199     -22.510  20.744 -17.853  1.00  0.65           H  
ATOM   2985  N   LEU A 200     -14.176  17.896 -14.748  1.00  0.67           N  
ATOM   2986  CA  LEU A 200     -12.935  17.387 -14.163  1.00  0.67           C  
ATOM   2987  C   LEU A 200     -11.921  16.950 -15.201  1.00  0.67           C  
ATOM   2988  O   LEU A 200     -10.726  17.142 -15.000  1.00  0.67           O  
ATOM   2989  CB  LEU A 200     -13.172  16.265 -13.148  1.00  0.67           C  
ATOM   2990  CG  LEU A 200     -13.865  16.695 -11.838  1.00  0.67           C  
ATOM   2991  CD1 LEU A 200     -14.152  15.444 -10.968  1.00  0.67           C  
ATOM   2992  CD2 LEU A 200     -12.971  17.689 -11.096  1.00  0.67           C  
ATOM   2993  H   LEU A 200     -15.030  17.320 -14.760  1.00  0.67           H  
ATOM   2994  HA  LEU A 200     -12.482  18.202 -13.598  1.00  0.67           H  
ATOM   2995 1HB  LEU A 200     -13.805  15.503 -13.617  1.00  0.67           H  
ATOM   2996 2HB  LEU A 200     -12.216  15.812 -12.891  1.00  0.67           H  
ATOM   2997  HG  LEU A 200     -14.792  17.186 -12.074  1.00  0.67           H  
ATOM   2998 1HD1 LEU A 200     -14.650  15.734 -10.053  1.00  0.67           H  
ATOM   2999 2HD1 LEU A 200     -14.785  14.748 -11.502  1.00  0.67           H  
ATOM   3000 3HD1 LEU A 200     -13.238  14.961 -10.741  1.00  0.67           H  
ATOM   3001 1HD2 LEU A 200     -13.458  18.019 -10.189  1.00  0.67           H  
ATOM   3002 2HD2 LEU A 200     -12.024  17.222 -10.849  1.00  0.67           H  
ATOM   3003 3HD2 LEU A 200     -12.796  18.539 -11.737  1.00  0.67           H  
ATOM   3004  N   ARG A 201     -12.346  16.419 -16.349  1.00  0.69           N  
ATOM   3005  CA  ARG A 201     -11.341  15.967 -17.311  1.00  0.69           C  
ATOM   3006  C   ARG A 201     -10.499  17.123 -17.801  1.00  0.69           C  
ATOM   3007  O   ARG A 201      -9.313  16.971 -18.081  1.00  0.69           O  
ATOM   3008  CB  ARG A 201     -11.953  15.306 -18.512  1.00  0.69           C  
ATOM   3009  CG  ARG A 201     -12.519  13.955 -18.315  1.00  0.69           C  
ATOM   3010  CD  ARG A 201     -13.095  13.460 -19.593  1.00  0.69           C  
ATOM   3011  NE  ARG A 201     -13.627  12.120 -19.512  1.00  0.69           N  
ATOM   3012  CZ  ARG A 201     -14.575  11.659 -20.324  1.00  0.69           C  
ATOM   3013  NH1 ARG A 201     -15.071  12.408 -21.276  1.00  0.69           N  
ATOM   3014  NH2 ARG A 201     -15.020  10.449 -20.177  1.00  0.69           N  
ATOM   3015  H   ARG A 201     -13.340  16.325 -16.571  1.00  0.69           H  
ATOM   3016  HA  ARG A 201     -10.689  15.248 -16.820  1.00  0.69           H  
ATOM   3017 1HB  ARG A 201     -12.751  15.931 -18.857  1.00  0.69           H  
ATOM   3018 2HB  ARG A 201     -11.219  15.247 -19.314  1.00  0.69           H  
ATOM   3019 1HG  ARG A 201     -11.737  13.309 -18.001  1.00  0.69           H  
ATOM   3020 2HG  ARG A 201     -13.312  13.980 -17.561  1.00  0.69           H  
ATOM   3021 1HD  ARG A 201     -13.912  14.116 -19.880  1.00  0.69           H  
ATOM   3022 2HD  ARG A 201     -12.338  13.478 -20.372  1.00  0.69           H  
ATOM   3023  HE  ARG A 201     -13.286  11.462 -18.801  1.00  0.69           H  
ATOM   3024 1HH1 ARG A 201     -14.719  13.354 -21.451  1.00  0.69           H  
ATOM   3025 2HH1 ARG A 201     -15.821  12.029 -21.850  1.00  0.69           H  
ATOM   3026 1HH2 ARG A 201     -14.609   9.857 -19.439  1.00  0.69           H  
ATOM   3027 2HH2 ARG A 201     -15.753  10.135 -20.819  1.00  0.69           H  
ATOM   3028  N   ALA A 202     -11.115  18.296 -17.853  1.00  0.73           N  
ATOM   3029  CA  ALA A 202     -10.508  19.524 -18.327  1.00  0.73           C  
ATOM   3030  C   ALA A 202      -9.273  19.916 -17.519  1.00  0.73           C  
ATOM   3031  O   ALA A 202      -8.470  20.730 -17.986  1.00  0.73           O  
ATOM   3032  CB  ALA A 202     -11.523  20.646 -18.276  1.00  0.73           C  
ATOM   3033  H   ALA A 202     -12.085  18.329 -17.571  1.00  0.73           H  
ATOM   3034  HA  ALA A 202     -10.201  19.369 -19.360  1.00  0.73           H  
ATOM   3035 1HB  ALA A 202     -11.084  21.548 -18.666  1.00  0.73           H  
ATOM   3036 2HB  ALA A 202     -12.376  20.400 -18.860  1.00  0.73           H  
ATOM   3037 3HB  ALA A 202     -11.844  20.799 -17.249  1.00  0.73           H  
ATOM   3038  N   GLY A 203      -9.163  19.431 -16.276  1.00  0.80           N  
ATOM   3039  CA  GLY A 203      -8.018  19.758 -15.440  1.00  0.80           C  
ATOM   3040  C   GLY A 203      -7.065  18.568 -15.242  1.00  0.80           C  
ATOM   3041  O   GLY A 203      -6.086  18.670 -14.505  1.00  0.80           O  
ATOM   3042  H   GLY A 203      -9.846  18.760 -15.924  1.00  0.80           H  
ATOM   3043 1HA  GLY A 203      -7.471  20.593 -15.877  1.00  0.80           H  
ATOM   3044 2HA  GLY A 203      -8.380  20.095 -14.471  1.00  0.80           H  
ATOM   3045  N   LEU A 204      -7.326  17.440 -15.895  1.00  0.87           N  
ATOM   3046  CA  LEU A 204      -6.498  16.260 -15.664  1.00  0.87           C  
ATOM   3047  C   LEU A 204      -5.462  16.054 -16.782  1.00  0.87           C  
ATOM   3048  O   LEU A 204      -5.731  16.396 -17.932  1.00  0.87           O  
ATOM   3049  CB  LEU A 204      -7.414  15.052 -15.442  1.00  0.87           C  
ATOM   3050  CG  LEU A 204      -8.285  15.204 -14.143  1.00  0.87           C  
ATOM   3051  CD1 LEU A 204      -9.314  14.104 -14.048  1.00  0.87           C  
ATOM   3052  CD2 LEU A 204      -7.359  15.163 -12.925  1.00  0.87           C  
ATOM   3053  H   LEU A 204      -8.103  17.382 -16.553  1.00  0.87           H  
ATOM   3054  HA  LEU A 204      -6.015  16.423 -14.719  1.00  0.87           H  
ATOM   3055 1HB  LEU A 204      -8.090  14.963 -16.295  1.00  0.87           H  
ATOM   3056 2HB  LEU A 204      -6.818  14.144 -15.365  1.00  0.87           H  
ATOM   3057  HG  LEU A 204      -8.786  16.150 -14.157  1.00  0.87           H  
ATOM   3058 1HD1 LEU A 204      -9.901  14.231 -13.138  1.00  0.87           H  
ATOM   3059 2HD1 LEU A 204      -9.974  14.147 -14.905  1.00  0.87           H  
ATOM   3060 3HD1 LEU A 204      -8.810  13.152 -14.027  1.00  0.87           H  
ATOM   3061 1HD2 LEU A 204      -7.948  15.287 -12.017  1.00  0.87           H  
ATOM   3062 2HD2 LEU A 204      -6.837  14.208 -12.893  1.00  0.87           H  
ATOM   3063 3HD2 LEU A 204      -6.629  15.971 -12.996  1.00  0.87           H  
ATOM   3064  N   PRO A 205      -4.255  15.527 -16.476  1.00  0.93           N  
ATOM   3065  CA  PRO A 205      -3.188  15.241 -17.426  1.00  0.93           C  
ATOM   3066  C   PRO A 205      -3.586  14.254 -18.525  1.00  0.93           C  
ATOM   3067  O   PRO A 205      -4.371  13.327 -18.312  1.00  0.93           O  
ATOM   3068  CB  PRO A 205      -2.091  14.635 -16.539  1.00  0.93           C  
ATOM   3069  CG  PRO A 205      -2.365  15.150 -15.150  1.00  0.93           C  
ATOM   3070  CD  PRO A 205      -3.868  15.263 -15.054  1.00  0.93           C  
ATOM   3071  HA  PRO A 205      -2.844  16.186 -17.874  1.00  0.93           H  
ATOM   3072 1HB  PRO A 205      -2.105  13.574 -16.614  1.00  0.93           H  
ATOM   3073 2HB  PRO A 205      -1.107  14.957 -16.914  1.00  0.93           H  
ATOM   3074 1HG  PRO A 205      -1.948  14.450 -14.405  1.00  0.93           H  
ATOM   3075 2HG  PRO A 205      -1.858  16.114 -14.998  1.00  0.93           H  
ATOM   3076 1HD  PRO A 205      -4.331  14.340 -14.670  1.00  0.93           H  
ATOM   3077 2HD  PRO A 205      -4.029  16.129 -14.403  1.00  0.93           H  
ATOM   3078  N   GLN A 206      -2.961  14.426 -19.689  1.00  0.96           N  
ATOM   3079  CA  GLN A 206      -3.166  13.591 -20.880  1.00  0.96           C  
ATOM   3080  C   GLN A 206      -2.717  12.136 -20.703  1.00  0.96           C  
ATOM   3081  O   GLN A 206      -3.024  11.275 -21.526  1.00  0.96           O  
ATOM   3082  CB  GLN A 206      -2.435  14.225 -22.070  1.00  0.96           C  
ATOM   3083  CG  GLN A 206      -0.910  14.192 -21.975  1.00  0.96           C  
ATOM   3084  CD  GLN A 206      -0.353  15.360 -21.173  1.00  0.96           C  
ATOM   3085  OE1 GLN A 206      -1.000  15.849 -20.239  1.00  0.96           O  
ATOM   3086  NE2 GLN A 206       0.845  15.815 -21.535  1.00  0.96           N  
ATOM   3087  H   GLN A 206      -2.325  15.206 -19.773  1.00  0.96           H  
ATOM   3088  HA  GLN A 206      -4.234  13.581 -21.101  1.00  0.96           H  
ATOM   3089 1HB  GLN A 206      -2.721  13.707 -22.986  1.00  0.96           H  
ATOM   3090 2HB  GLN A 206      -2.744  15.265 -22.175  1.00  0.96           H  
ATOM   3091 1HG  GLN A 206      -0.591  13.268 -21.506  1.00  0.96           H  
ATOM   3092 2HG  GLN A 206      -0.502  14.251 -22.983  1.00  0.96           H  
ATOM   3093 1HE2 GLN A 206       1.259  16.583 -21.045  1.00  0.96           H  
ATOM   3094 2HE2 GLN A 206       1.332  15.391 -22.299  1.00  0.96           H  
ATOM   3095  N   GLY A 207      -1.988  11.868 -19.625  1.00  0.94           N  
ATOM   3096  CA  GLY A 207      -1.494  10.534 -19.317  1.00  0.94           C  
ATOM   3097  C   GLY A 207      -2.530   9.671 -18.587  1.00  0.94           C  
ATOM   3098  O   GLY A 207      -2.216   8.543 -18.181  1.00  0.94           O  
ATOM   3099  H   GLY A 207      -1.779  12.627 -18.995  1.00  0.94           H  
ATOM   3100 1HA  GLY A 207      -1.198  10.044 -20.243  1.00  0.94           H  
ATOM   3101 2HA  GLY A 207      -0.599  10.619 -18.703  1.00  0.94           H  
ATOM   3102  N   TRP A 208      -3.736  10.222 -18.363  1.00  0.89           N  
ATOM   3103  CA  TRP A 208      -4.788   9.501 -17.657  1.00  0.89           C  
ATOM   3104  C   TRP A 208      -6.057   9.291 -18.477  1.00  0.89           C  
ATOM   3105  O   TRP A 208      -6.513  10.186 -19.191  1.00  0.89           O  
ATOM   3106  CB  TRP A 208      -5.149  10.304 -16.402  1.00  0.89           C  
ATOM   3107  CG  TRP A 208      -4.046  10.343 -15.377  1.00  0.89           C  
ATOM   3108  CD1 TRP A 208      -2.876  11.010 -15.485  1.00  0.89           C  
ATOM   3109  CD2 TRP A 208      -4.033   9.740 -14.075  1.00  0.89           C  
ATOM   3110  NE1 TRP A 208      -2.125  10.843 -14.354  1.00  0.89           N  
ATOM   3111  CE2 TRP A 208      -2.816  10.076 -13.482  1.00  0.89           C  
ATOM   3112  CE3 TRP A 208      -4.929   8.963 -13.381  1.00  0.89           C  
ATOM   3113  CZ2 TRP A 208      -2.477   9.648 -12.227  1.00  0.89           C  
ATOM   3114  CZ3 TRP A 208      -4.603   8.544 -12.099  1.00  0.89           C  
ATOM   3115  CH2 TRP A 208      -3.400   8.878 -11.545  1.00  0.89           C  
ATOM   3116  H   TRP A 208      -3.927  11.179 -18.672  1.00  0.89           H  
ATOM   3117  HA  TRP A 208      -4.410   8.529 -17.389  1.00  0.89           H  
ATOM   3118 1HB  TRP A 208      -5.387  11.333 -16.688  1.00  0.89           H  
ATOM   3119 2HB  TRP A 208      -6.042   9.875 -15.941  1.00  0.89           H  
ATOM   3120  HD1 TRP A 208      -2.586  11.572 -16.346  1.00  0.89           H  
ATOM   3121  HE1 TRP A 208      -1.186  11.231 -14.159  1.00  0.89           H  
ATOM   3122  HE3 TRP A 208      -5.864   8.687 -13.847  1.00  0.89           H  
ATOM   3123  HZ2 TRP A 208      -1.521   9.909 -11.764  1.00  0.89           H  
ATOM   3124  HZ3 TRP A 208      -5.323   7.934 -11.550  1.00  0.89           H  
ATOM   3125  HH2 TRP A 208      -3.155   8.536 -10.548  1.00  0.89           H  
ATOM   3126  N   ARG A 209      -6.677   8.121 -18.309  1.00  0.81           N  
ATOM   3127  CA  ARG A 209      -7.985   7.840 -18.890  1.00  0.81           C  
ATOM   3128  C   ARG A 209      -8.991   8.189 -17.808  1.00  0.81           C  
ATOM   3129  O   ARG A 209      -8.788   7.809 -16.656  1.00  0.81           O  
ATOM   3130  CB  ARG A 209      -8.088   6.373 -19.255  1.00  0.81           C  
ATOM   3131  CG  ARG A 209      -7.116   5.913 -20.305  1.00  0.81           C  
ATOM   3132  CD  ARG A 209      -7.003   4.422 -20.334  1.00  0.81           C  
ATOM   3133  NE  ARG A 209      -6.279   3.898 -19.138  1.00  0.81           N  
ATOM   3134  CZ  ARG A 209      -6.094   2.587 -18.870  1.00  0.81           C  
ATOM   3135  NH1 ARG A 209      -6.602   1.679 -19.683  1.00  0.81           N  
ATOM   3136  NH2 ARG A 209      -5.397   2.191 -17.808  1.00  0.81           N  
ATOM   3137  H   ARG A 209      -6.259   7.381 -17.744  1.00  0.81           H  
ATOM   3138  HA  ARG A 209      -8.150   8.466 -19.768  1.00  0.81           H  
ATOM   3139 1HB  ARG A 209      -7.925   5.775 -18.401  1.00  0.81           H  
ATOM   3140 2HB  ARG A 209      -9.095   6.158 -19.614  1.00  0.81           H  
ATOM   3141 1HG  ARG A 209      -7.438   6.260 -21.286  1.00  0.81           H  
ATOM   3142 2HG  ARG A 209      -6.130   6.325 -20.077  1.00  0.81           H  
ATOM   3143 1HD  ARG A 209      -8.000   3.983 -20.346  1.00  0.81           H  
ATOM   3144 2HD  ARG A 209      -6.458   4.114 -21.224  1.00  0.81           H  
ATOM   3145  HE  ARG A 209      -5.888   4.578 -18.471  1.00  0.81           H  
ATOM   3146 1HH1 ARG A 209      -7.129   1.967 -20.495  1.00  0.81           H  
ATOM   3147 2HH1 ARG A 209      -6.464   0.697 -19.492  1.00  0.81           H  
ATOM   3148 1HH2 ARG A 209      -4.938   2.872 -17.173  1.00  0.81           H  
ATOM   3149 2HH2 ARG A 209      -5.265   1.208 -17.633  1.00  0.81           H  
ATOM   3150  N   VAL A 210     -10.040   8.934 -18.114  1.00  0.74           N  
ATOM   3151  CA  VAL A 210     -10.949   9.269 -17.021  1.00  0.74           C  
ATOM   3152  C   VAL A 210     -12.400   8.974 -17.319  1.00  0.74           C  
ATOM   3153  O   VAL A 210     -12.956   9.500 -18.292  1.00  0.74           O  
ATOM   3154  CB  VAL A 210     -10.823  10.756 -16.686  1.00  0.74           C  
ATOM   3155  CG1 VAL A 210     -11.770  11.124 -15.535  1.00  0.74           C  
ATOM   3156  CG2 VAL A 210      -9.347  11.101 -16.353  1.00  0.74           C  
ATOM   3157  H   VAL A 210     -10.202   9.256 -19.059  1.00  0.74           H  
ATOM   3158  HA  VAL A 210     -10.675   8.692 -16.139  1.00  0.74           H  
ATOM   3159  HB  VAL A 210     -11.122  11.317 -17.540  1.00  0.74           H  
ATOM   3160 1HG1 VAL A 210     -11.692  12.187 -15.319  1.00  0.74           H  
ATOM   3161 2HG1 VAL A 210     -12.800  10.891 -15.816  1.00  0.74           H  
ATOM   3162 3HG1 VAL A 210     -11.501  10.550 -14.649  1.00  0.74           H  
ATOM   3163 1HG2 VAL A 210      -9.266  12.157 -16.144  1.00  0.74           H  
ATOM   3164 2HG2 VAL A 210      -9.022  10.530 -15.495  1.00  0.74           H  
ATOM   3165 3HG2 VAL A 210      -8.703  10.868 -17.198  1.00  0.74           H  
ATOM   3166  N   GLY A 211     -13.009   8.158 -16.466  1.00  0.68           N  
ATOM   3167  CA  GLY A 211     -14.415   7.872 -16.613  1.00  0.68           C  
ATOM   3168  C   GLY A 211     -15.154   8.788 -15.687  1.00  0.68           C  
ATOM   3169  O   GLY A 211     -14.646   9.104 -14.613  1.00  0.68           O  
ATOM   3170  H   GLY A 211     -12.491   7.769 -15.678  1.00  0.68           H  
ATOM   3171 1HA  GLY A 211     -14.721   8.099 -17.623  1.00  0.68           H  
ATOM   3172 2HA  GLY A 211     -14.626   6.827 -16.394  1.00  0.68           H  
ATOM   3173  N   ASP A 212     -16.353   9.198 -16.050  1.00  0.65           N  
ATOM   3174  CA  ASP A 212     -17.031  10.104 -15.139  1.00  0.65           C  
ATOM   3175  C   ASP A 212     -18.530  10.213 -15.291  1.00  0.65           C  
ATOM   3176  O   ASP A 212     -19.116   9.659 -16.224  1.00  0.65           O  
ATOM   3177  CB  ASP A 212     -16.382  11.503 -15.282  1.00  0.65           C  
ATOM   3178  CG  ASP A 212     -16.435  12.056 -16.691  1.00  0.65           C  
ATOM   3179  OD1 ASP A 212     -17.496  12.171 -17.270  1.00  0.65           O  
ATOM   3180  OD2 ASP A 212     -15.381  12.358 -17.198  1.00  0.65           O  
ATOM   3181  H   ASP A 212     -16.754   8.893 -16.940  1.00  0.65           H  
ATOM   3182  HA  ASP A 212     -16.852   9.741 -14.136  1.00  0.65           H  
ATOM   3183 1HB  ASP A 212     -16.881  12.213 -14.610  1.00  0.65           H  
ATOM   3184 2HB  ASP A 212     -15.346  11.467 -14.975  1.00  0.65           H  
ATOM   3185  N   LYS A 213     -19.127  10.966 -14.366  1.00  0.64           N  
ATOM   3186  CA  LYS A 213     -20.526  11.345 -14.426  1.00  0.64           C  
ATOM   3187  C   LYS A 213     -20.728  12.731 -13.817  1.00  0.64           C  
ATOM   3188  O   LYS A 213     -20.381  12.974 -12.656  1.00  0.64           O  
ATOM   3189  CB  LYS A 213     -21.425  10.363 -13.691  1.00  0.64           C  
ATOM   3190  CG  LYS A 213     -22.887  10.738 -13.845  1.00  0.64           C  
ATOM   3191  CD  LYS A 213     -23.273  10.461 -15.278  1.00  0.64           C  
ATOM   3192  CE  LYS A 213     -24.567  11.091 -15.706  1.00  0.64           C  
ATOM   3193  NZ  LYS A 213     -24.390  12.519 -16.086  1.00  0.64           N  
ATOM   3194  H   LYS A 213     -18.551  11.289 -13.591  1.00  0.64           H  
ATOM   3195  HA  LYS A 213     -20.830  11.396 -15.469  1.00  0.64           H  
ATOM   3196 1HB  LYS A 213     -21.278   9.355 -14.088  1.00  0.64           H  
ATOM   3197 2HB  LYS A 213     -21.178  10.350 -12.628  1.00  0.64           H  
ATOM   3198 1HG  LYS A 213     -23.507  10.127 -13.182  1.00  0.64           H  
ATOM   3199 2HG  LYS A 213     -23.059  11.788 -13.609  1.00  0.64           H  
ATOM   3200 1HD  LYS A 213     -22.494  10.835 -15.928  1.00  0.64           H  
ATOM   3201 2HD  LYS A 213     -23.345   9.388 -15.430  1.00  0.64           H  
ATOM   3202 1HE  LYS A 213     -24.945  10.549 -16.567  1.00  0.64           H  
ATOM   3203 2HE  LYS A 213     -25.270  11.035 -14.909  1.00  0.64           H  
ATOM   3204 1HZ  LYS A 213     -25.239  12.932 -16.426  1.00  0.64           H  
ATOM   3205 2HZ  LYS A 213     -24.051  13.096 -15.304  1.00  0.64           H  
ATOM   3206 3HZ  LYS A 213     -23.730  12.568 -16.832  1.00  0.64           H  
ATOM   3207  N   THR A 214     -21.317  13.634 -14.592  1.00  0.65           N  
ATOM   3208  CA  THR A 214     -21.539  14.998 -14.136  1.00  0.65           C  
ATOM   3209  C   THR A 214     -22.997  15.321 -13.913  1.00  0.65           C  
ATOM   3210  O   THR A 214     -23.888  14.578 -14.350  1.00  0.65           O  
ATOM   3211  CB  THR A 214     -21.015  16.001 -15.165  1.00  0.65           C  
ATOM   3212  OG1 THR A 214     -21.795  15.908 -16.387  1.00  0.65           O  
ATOM   3213  CG2 THR A 214     -19.610  15.722 -15.489  1.00  0.65           C  
ATOM   3214  H   THR A 214     -21.565  13.380 -15.537  1.00  0.65           H  
ATOM   3215  HA  THR A 214     -21.021  15.149 -13.194  1.00  0.65           H  
ATOM   3216  HB  THR A 214     -21.102  17.006 -14.756  1.00  0.65           H  
ATOM   3217  HG1 THR A 214     -21.504  15.145 -16.937  1.00  0.65           H  
ATOM   3218 1HG2 THR A 214     -19.284  16.452 -16.204  1.00  0.65           H  
ATOM   3219 2HG2 THR A 214     -19.032  15.798 -14.599  1.00  0.65           H  
ATOM   3220 3HG2 THR A 214     -19.506  14.721 -15.911  1.00  0.65           H  
ATOM   3221  N   GLY A 215     -23.235  16.488 -13.313  1.00  0.69           N  
ATOM   3222  CA  GLY A 215     -24.593  16.982 -13.154  1.00  0.69           C  
ATOM   3223  C   GLY A 215     -24.699  18.331 -12.461  1.00  0.69           C  
ATOM   3224  O   GLY A 215     -23.733  18.847 -11.894  1.00  0.69           O  
ATOM   3225  H   GLY A 215     -22.444  17.009 -12.926  1.00  0.69           H  
ATOM   3226 1HA  GLY A 215     -25.080  17.031 -14.128  1.00  0.69           H  
ATOM   3227 2HA  GLY A 215     -25.137  16.261 -12.554  1.00  0.69           H  
ATOM   3228  N   SER A 216     -25.895  18.907 -12.534  1.00  0.74           N  
ATOM   3229  CA  SER A 216     -26.184  20.179 -11.893  1.00  0.74           C  
ATOM   3230  C   SER A 216     -27.675  20.345 -11.686  1.00  0.74           C  
ATOM   3231  O   SER A 216     -28.477  19.738 -12.399  1.00  0.74           O  
ATOM   3232  CB  SER A 216     -25.671  21.315 -12.752  1.00  0.74           C  
ATOM   3233  OG  SER A 216     -26.394  21.401 -13.947  1.00  0.74           O  
ATOM   3234  H   SER A 216     -26.634  18.444 -13.042  1.00  0.74           H  
ATOM   3235  HA  SER A 216     -25.708  20.202 -10.918  1.00  0.74           H  
ATOM   3236 1HB  SER A 216     -25.761  22.256 -12.199  1.00  0.74           H  
ATOM   3237 2HB  SER A 216     -24.616  21.163 -12.967  1.00  0.74           H  
ATOM   3238  HG  SER A 216     -27.248  21.786 -13.701  1.00  0.74           H  
ATOM   3239  N   ASN A 217     -28.038  21.179 -10.727  1.00  0.79           N  
ATOM   3240  CA  ASN A 217     -29.437  21.524 -10.504  1.00  0.79           C  
ATOM   3241  C   ASN A 217     -29.725  22.908 -11.069  1.00  0.79           C  
ATOM   3242  O   ASN A 217     -28.859  23.533 -11.683  1.00  0.79           O  
ATOM   3243  CB  ASN A 217     -29.809  21.448  -9.040  1.00  0.79           C  
ATOM   3244  CG  ASN A 217     -29.124  22.430  -8.226  1.00  0.79           C  
ATOM   3245  OD1 ASN A 217     -28.548  23.395  -8.762  1.00  0.79           O  
ATOM   3246  ND2 ASN A 217     -29.204  22.257  -6.941  1.00  0.79           N  
ATOM   3247  H   ASN A 217     -27.302  21.610 -10.164  1.00  0.79           H  
ATOM   3248  HA  ASN A 217     -30.068  20.816 -11.044  1.00  0.79           H  
ATOM   3249 1HB  ASN A 217     -30.870  21.603  -8.917  1.00  0.79           H  
ATOM   3250 2HB  ASN A 217     -29.584  20.454  -8.665  1.00  0.79           H  
ATOM   3251 1HD2 ASN A 217     -28.771  22.899  -6.308  1.00  0.79           H  
ATOM   3252 2HD2 ASN A 217     -29.687  21.468  -6.581  1.00  0.79           H  
ATOM   3253  N   GLY A 218     -30.936  23.400 -10.829  1.00  0.82           N  
ATOM   3254  CA  GLY A 218     -31.348  24.738 -11.258  1.00  0.82           C  
ATOM   3255  C   GLY A 218     -31.175  25.783 -10.143  1.00  0.82           C  
ATOM   3256  O   GLY A 218     -31.772  26.859 -10.193  1.00  0.82           O  
ATOM   3257  H   GLY A 218     -31.607  22.820 -10.333  1.00  0.82           H  
ATOM   3258 1HA  GLY A 218     -30.768  25.035 -12.131  1.00  0.82           H  
ATOM   3259 2HA  GLY A 218     -32.393  24.707 -11.565  1.00  0.82           H  
ATOM   3260  N   GLN A 219     -30.438  25.418  -9.089  1.00  0.81           N  
ATOM   3261  CA  GLN A 219     -30.277  26.235  -7.886  1.00  0.81           C  
ATOM   3262  C   GLN A 219     -28.815  26.449  -7.504  1.00  0.81           C  
ATOM   3263  O   GLN A 219     -28.447  26.381  -6.330  1.00  0.81           O  
ATOM   3264  CB  GLN A 219     -31.025  25.608  -6.712  1.00  0.81           C  
ATOM   3265  CG  GLN A 219     -32.540  25.606  -6.859  1.00  0.81           C  
ATOM   3266  CD  GLN A 219     -33.054  24.482  -7.751  1.00  0.81           C  
ATOM   3267  OE1 GLN A 219     -32.591  23.332  -7.688  1.00  0.81           O  
ATOM   3268  NE2 GLN A 219     -34.028  24.816  -8.592  1.00  0.81           N  
ATOM   3269  H   GLN A 219     -29.926  24.547  -9.134  1.00  0.81           H  
ATOM   3270  HA  GLN A 219     -30.708  27.218  -8.081  1.00  0.81           H  
ATOM   3271 1HB  GLN A 219     -30.704  24.583  -6.577  1.00  0.81           H  
ATOM   3272 2HB  GLN A 219     -30.780  26.147  -5.798  1.00  0.81           H  
ATOM   3273 1HG  GLN A 219     -32.995  25.520  -5.883  1.00  0.81           H  
ATOM   3274 2HG  GLN A 219     -32.836  26.550  -7.319  1.00  0.81           H  
ATOM   3275 1HE2 GLN A 219     -34.422  24.138  -9.212  1.00  0.81           H  
ATOM   3276 2HE2 GLN A 219     -34.366  25.760  -8.607  1.00  0.81           H  
ATOM   3277  N   ASP A 220     -27.989  26.677  -8.507  1.00  0.78           N  
ATOM   3278  CA  ASP A 220     -26.559  26.954  -8.373  1.00  0.78           C  
ATOM   3279  C   ASP A 220     -25.689  25.897  -7.650  1.00  0.78           C  
ATOM   3280  O   ASP A 220     -24.711  26.232  -6.956  1.00  0.78           O  
ATOM   3281  CB  ASP A 220     -26.401  28.328  -7.711  1.00  0.78           C  
ATOM   3282  CG  ASP A 220     -27.026  29.474  -8.605  1.00  0.78           C  
ATOM   3283  OD1 ASP A 220     -26.650  29.603  -9.765  1.00  0.78           O  
ATOM   3284  OD2 ASP A 220     -27.904  30.152  -8.124  1.00  0.78           O  
ATOM   3285  H   ASP A 220     -28.391  26.685  -9.434  1.00  0.78           H  
ATOM   3286  HA  ASP A 220     -26.186  27.027  -9.380  1.00  0.78           H  
ATOM   3287 1HB  ASP A 220     -26.877  28.337  -6.731  1.00  0.78           H  
ATOM   3288 2HB  ASP A 220     -25.339  28.546  -7.557  1.00  0.78           H  
ATOM   3289  N   THR A 221     -26.006  24.613  -7.872  1.00  0.73           N  
ATOM   3290  CA  THR A 221     -25.211  23.507  -7.333  1.00  0.73           C  
ATOM   3291  C   THR A 221     -24.773  22.585  -8.469  1.00  0.73           C  
ATOM   3292  O   THR A 221     -25.559  22.262  -9.370  1.00  0.73           O  
ATOM   3293  CB  THR A 221     -25.990  22.662  -6.324  1.00  0.73           C  
ATOM   3294  OG1 THR A 221     -26.462  23.504  -5.256  1.00  0.73           O  
ATOM   3295  CG2 THR A 221     -25.138  21.537  -5.733  1.00  0.73           C  
ATOM   3296  H   THR A 221     -26.849  24.382  -8.394  1.00  0.73           H  
ATOM   3297  HA  THR A 221     -24.325  23.915  -6.857  1.00  0.73           H  
ATOM   3298  HB  THR A 221     -26.771  22.207  -6.808  1.00  0.73           H  
ATOM   3299  HG1 THR A 221     -26.966  24.244  -5.626  1.00  0.73           H  
ATOM   3300 1HG2 THR A 221     -25.719  20.981  -5.057  1.00  0.73           H  
ATOM   3301 2HG2 THR A 221     -24.786  20.874  -6.513  1.00  0.73           H  
ATOM   3302 3HG2 THR A 221     -24.305  21.938  -5.210  1.00  0.73           H  
ATOM   3303  N   SER A 222     -23.519  22.141  -8.420  1.00  0.67           N  
ATOM   3304  CA  SER A 222     -23.002  21.233  -9.441  1.00  0.67           C  
ATOM   3305  C   SER A 222     -22.044  20.194  -8.908  1.00  0.67           C  
ATOM   3306  O   SER A 222     -21.475  20.330  -7.824  1.00  0.67           O  
ATOM   3307  CB  SER A 222     -22.296  22.011 -10.520  1.00  0.67           C  
ATOM   3308  OG  SER A 222     -21.184  22.675 -10.000  1.00  0.67           O  
ATOM   3309  H   SER A 222     -22.933  22.441  -7.640  1.00  0.67           H  
ATOM   3310  HA  SER A 222     -23.837  20.700  -9.881  1.00  0.67           H  
ATOM   3311 1HB  SER A 222     -21.982  21.327 -11.313  1.00  0.67           H  
ATOM   3312 2HB  SER A 222     -22.984  22.731 -10.962  1.00  0.67           H  
ATOM   3313  HG  SER A 222     -20.683  22.001  -9.535  1.00  0.67           H  
ATOM   3314  N   ASN A 223     -21.840  19.153  -9.696  1.00  0.63           N  
ATOM   3315  CA  ASN A 223     -20.901  18.117  -9.313  1.00  0.63           C  
ATOM   3316  C   ASN A 223     -20.290  17.336 -10.475  1.00  0.63           C  
ATOM   3317  O   ASN A 223     -20.681  17.497 -11.643  1.00  0.63           O  
ATOM   3318  CB  ASN A 223     -21.614  17.181  -8.347  1.00  0.63           C  
ATOM   3319  CG  ASN A 223     -22.821  16.660  -8.929  1.00  0.63           C  
ATOM   3320  OD1 ASN A 223     -22.842  16.296 -10.104  1.00  0.63           O  
ATOM   3321  ND2 ASN A 223     -23.849  16.581  -8.140  1.00  0.63           N  
ATOM   3322  H   ASN A 223     -22.370  19.072 -10.564  1.00  0.63           H  
ATOM   3323  HA  ASN A 223     -20.072  18.595  -8.792  1.00  0.63           H  
ATOM   3324 1HB  ASN A 223     -20.964  16.350  -8.065  1.00  0.63           H  
ATOM   3325 2HB  ASN A 223     -21.867  17.722  -7.446  1.00  0.63           H  
ATOM   3326 1HD2 ASN A 223     -24.708  16.180  -8.478  1.00  0.63           H  
ATOM   3327 2HD2 ASN A 223     -23.781  16.884  -7.187  1.00  0.63           H  
ATOM   3328  N   ASP A 224     -19.337  16.467 -10.115  1.00  0.60           N  
ATOM   3329  CA  ASP A 224     -18.619  15.605 -11.051  1.00  0.60           C  
ATOM   3330  C   ASP A 224     -17.908  14.457 -10.331  1.00  0.60           C  
ATOM   3331  O   ASP A 224     -17.048  14.687  -9.473  1.00  0.60           O  
ATOM   3332  CB  ASP A 224     -17.624  16.444 -11.840  1.00  0.60           C  
ATOM   3333  CG  ASP A 224     -16.898  15.734 -13.039  1.00  0.60           C  
ATOM   3334  OD1 ASP A 224     -16.687  14.561 -12.973  1.00  0.60           O  
ATOM   3335  OD2 ASP A 224     -16.564  16.420 -14.015  1.00  0.60           O  
ATOM   3336  H   ASP A 224     -19.081  16.453  -9.128  1.00  0.60           H  
ATOM   3337  HA  ASP A 224     -19.334  15.167 -11.739  1.00  0.60           H  
ATOM   3338 1HB  ASP A 224     -18.144  17.307 -12.250  1.00  0.60           H  
ATOM   3339 2HB  ASP A 224     -16.877  16.828 -11.151  1.00  0.60           H  
ATOM   3340  N   ILE A 225     -18.308  13.228 -10.649  1.00  0.61           N  
ATOM   3341  CA  ILE A 225     -17.751  12.026 -10.032  1.00  0.61           C  
ATOM   3342  C   ILE A 225     -16.883  11.299 -11.053  1.00  0.61           C  
ATOM   3343  O   ILE A 225     -17.323  11.063 -12.180  1.00  0.61           O  
ATOM   3344  CB  ILE A 225     -18.874  11.107  -9.573  1.00  0.61           C  
ATOM   3345  CG1 ILE A 225     -19.823  11.908  -8.762  1.00  0.61           C  
ATOM   3346  CG2 ILE A 225     -18.343   9.926  -8.833  1.00  0.61           C  
ATOM   3347  CD1 ILE A 225     -19.227  12.554  -7.590  1.00  0.61           C  
ATOM   3348  H   ILE A 225     -19.026  13.126 -11.365  1.00  0.61           H  
ATOM   3349  HA  ILE A 225     -17.131  12.304  -9.184  1.00  0.61           H  
ATOM   3350  HB  ILE A 225     -19.424  10.759 -10.448  1.00  0.61           H  
ATOM   3351 1HG1 ILE A 225     -20.233  12.683  -9.398  1.00  0.61           H  
ATOM   3352 2HG1 ILE A 225     -20.633  11.264  -8.444  1.00  0.61           H  
ATOM   3353 1HG2 ILE A 225     -19.165   9.280  -8.533  1.00  0.61           H  
ATOM   3354 2HG2 ILE A 225     -17.687   9.387  -9.501  1.00  0.61           H  
ATOM   3355 3HG2 ILE A 225     -17.790  10.254  -7.951  1.00  0.61           H  
ATOM   3356 1HD1 ILE A 225     -19.991  13.108  -7.094  1.00  0.61           H  
ATOM   3357 2HD1 ILE A 225     -18.825  11.800  -6.936  1.00  0.61           H  
ATOM   3358 3HD1 ILE A 225     -18.440  13.220  -7.888  1.00  0.61           H  
ATOM   3359  N   ALA A 226     -15.657  10.930 -10.691  1.00  0.63           N  
ATOM   3360  CA  ALA A 226     -14.803  10.300 -11.680  1.00  0.63           C  
ATOM   3361  C   ALA A 226     -13.893   9.200 -11.164  1.00  0.63           C  
ATOM   3362  O   ALA A 226     -13.444   9.183 -10.015  1.00  0.63           O  
ATOM   3363  CB  ALA A 226     -13.938  11.369 -12.316  1.00  0.63           C  
ATOM   3364  H   ALA A 226     -15.309  11.135  -9.766  1.00  0.63           H  
ATOM   3365  HA  ALA A 226     -15.442   9.854 -12.427  1.00  0.63           H  
ATOM   3366 1HB  ALA A 226     -13.336  10.918 -13.094  1.00  0.63           H  
ATOM   3367 2HB  ALA A 226     -14.576  12.146 -12.750  1.00  0.63           H  
ATOM   3368 3HB  ALA A 226     -13.297  11.813 -11.562  1.00  0.63           H  
ATOM   3369  N   ALA A 227     -13.600   8.275 -12.066  1.00  0.70           N  
ATOM   3370  CA  ALA A 227     -12.636   7.214 -11.825  1.00  0.70           C  
ATOM   3371  C   ALA A 227     -11.484   7.433 -12.782  1.00  0.70           C  
ATOM   3372  O   ALA A 227     -11.644   7.448 -14.008  1.00  0.70           O  
ATOM   3373  CB  ALA A 227     -13.258   5.849 -11.972  1.00  0.70           C  
ATOM   3374  H   ALA A 227     -14.025   8.368 -12.988  1.00  0.70           H  
ATOM   3375  HA  ALA A 227     -12.247   7.312 -10.811  1.00  0.70           H  
ATOM   3376 1HB  ALA A 227     -12.504   5.083 -11.780  1.00  0.70           H  
ATOM   3377 2HB  ALA A 227     -14.064   5.758 -11.254  1.00  0.70           H  
ATOM   3378 3HB  ALA A 227     -13.649   5.733 -12.978  1.00  0.70           H  
ATOM   3379  N   LEU A 228     -10.327   7.694 -12.213  1.00  0.80           N  
ATOM   3380  CA  LEU A 228      -9.172   8.045 -12.998  1.00  0.80           C  
ATOM   3381  C   LEU A 228      -8.320   6.791 -13.131  1.00  0.80           C  
ATOM   3382  O   LEU A 228      -7.913   6.188 -12.137  1.00  0.80           O  
ATOM   3383  CB  LEU A 228      -8.444   9.187 -12.292  1.00  0.80           C  
ATOM   3384  CG  LEU A 228      -9.119  10.574 -12.307  1.00  0.80           C  
ATOM   3385  CD1 LEU A 228     -10.401  10.570 -11.504  1.00  0.80           C  
ATOM   3386  CD2 LEU A 228      -8.195  11.517 -11.721  1.00  0.80           C  
ATOM   3387  H   LEU A 228     -10.238   7.640 -11.201  1.00  0.80           H  
ATOM   3388  HA  LEU A 228      -9.483   8.368 -13.991  1.00  0.80           H  
ATOM   3389 1HB  LEU A 228      -8.292   8.907 -11.253  1.00  0.80           H  
ATOM   3390 2HB  LEU A 228      -7.512   9.320 -12.738  1.00  0.80           H  
ATOM   3391  HG  LEU A 228      -9.354  10.865 -13.314  1.00  0.80           H  
ATOM   3392 1HD1 LEU A 228     -10.827  11.567 -11.524  1.00  0.80           H  
ATOM   3393 2HD1 LEU A 228     -11.098   9.894 -11.925  1.00  0.80           H  
ATOM   3394 3HD1 LEU A 228     -10.192  10.281 -10.471  1.00  0.80           H  
ATOM   3395 1HD2 LEU A 228      -8.631  12.510 -11.703  1.00  0.80           H  
ATOM   3396 2HD2 LEU A 228      -7.985  11.194 -10.704  1.00  0.80           H  
ATOM   3397 3HD2 LEU A 228      -7.283  11.526 -12.314  1.00  0.80           H  
ATOM   3398  N   TRP A 229      -8.054   6.408 -14.367  1.00  0.94           N  
ATOM   3399  CA  TRP A 229      -7.389   5.164 -14.717  1.00  0.94           C  
ATOM   3400  C   TRP A 229      -6.109   5.471 -15.512  1.00  0.94           C  
ATOM   3401  O   TRP A 229      -6.170   5.610 -16.738  1.00  0.94           O  
ATOM   3402  CB  TRP A 229      -8.288   4.309 -15.606  1.00  0.94           C  
ATOM   3403  CG  TRP A 229      -9.689   3.994 -15.079  1.00  0.94           C  
ATOM   3404  CD1 TRP A 229     -10.795   4.745 -15.357  1.00  0.94           C  
ATOM   3405  CD2 TRP A 229     -10.166   2.885 -14.263  1.00  0.94           C  
ATOM   3406  NE1 TRP A 229     -11.909   4.188 -14.783  1.00  0.94           N  
ATOM   3407  CE2 TRP A 229     -11.552   3.058 -14.111  1.00  0.94           C  
ATOM   3408  CE3 TRP A 229      -9.552   1.778 -13.672  1.00  0.94           C  
ATOM   3409  CZ2 TRP A 229     -12.332   2.169 -13.392  1.00  0.94           C  
ATOM   3410  CZ3 TRP A 229     -10.343   0.887 -12.946  1.00  0.94           C  
ATOM   3411  CH2 TRP A 229     -11.700   1.082 -12.811  1.00  0.94           C  
ATOM   3412  H   TRP A 229      -8.387   6.986 -15.131  1.00  0.94           H  
ATOM   3413  HA  TRP A 229      -7.178   4.614 -13.808  1.00  0.94           H  
ATOM   3414 1HB  TRP A 229      -8.424   4.810 -16.538  1.00  0.94           H  
ATOM   3415 2HB  TRP A 229      -7.787   3.367 -15.819  1.00  0.94           H  
ATOM   3416  HD1 TRP A 229     -10.794   5.654 -15.961  1.00  0.94           H  
ATOM   3417  HE1 TRP A 229     -12.846   4.553 -14.861  1.00  0.94           H  
ATOM   3418  HE3 TRP A 229      -8.479   1.615 -13.775  1.00  0.94           H  
ATOM   3419  HZ2 TRP A 229     -13.399   2.301 -13.284  1.00  0.94           H  
ATOM   3420  HZ3 TRP A 229      -9.860   0.026 -12.486  1.00  0.94           H  
ATOM   3421  HH2 TRP A 229     -12.289   0.360 -12.237  1.00  0.94           H  
ATOM   3422  N   PRO A 230      -4.959   5.659 -14.869  1.00  1.13           N  
ATOM   3423  CA  PRO A 230      -3.735   6.117 -15.478  1.00  1.13           C  
ATOM   3424  C   PRO A 230      -3.256   5.080 -16.461  1.00  1.13           C  
ATOM   3425  O   PRO A 230      -3.597   3.899 -16.347  1.00  1.13           O  
ATOM   3426  CB  PRO A 230      -2.773   6.230 -14.304  1.00  1.13           C  
ATOM   3427  CG  PRO A 230      -3.325   5.293 -13.291  1.00  1.13           C  
ATOM   3428  CD  PRO A 230      -4.817   5.274 -13.474  1.00  1.13           C  
ATOM   3429  HA  PRO A 230      -3.884   7.084 -15.951  1.00  1.13           H  
ATOM   3430 1HB  PRO A 230      -1.768   5.927 -14.636  1.00  1.13           H  
ATOM   3431 2HB  PRO A 230      -2.687   7.246 -13.974  1.00  1.13           H  
ATOM   3432 1HG  PRO A 230      -2.932   4.321 -13.502  1.00  1.13           H  
ATOM   3433 2HG  PRO A 230      -3.002   5.575 -12.282  1.00  1.13           H  
ATOM   3434 1HD  PRO A 230      -5.127   4.233 -13.316  1.00  1.13           H  
ATOM   3435 2HD  PRO A 230      -5.326   5.961 -12.804  1.00  1.13           H  
ATOM   3436  N   LEU A 231      -2.480   5.521 -17.430  1.00  1.31           N  
ATOM   3437  CA  LEU A 231      -1.911   4.624 -18.419  1.00  1.31           C  
ATOM   3438  C   LEU A 231      -0.833   3.710 -17.836  1.00  1.31           C  
ATOM   3439  O   LEU A 231      -0.368   3.889 -16.699  1.00  1.31           O  
ATOM   3440  CB  LEU A 231      -1.363   5.433 -19.597  1.00  1.31           C  
ATOM   3441  CG  LEU A 231      -2.419   6.217 -20.390  1.00  1.31           C  
ATOM   3442  CD1 LEU A 231      -1.732   7.080 -21.425  1.00  1.31           C  
ATOM   3443  CD2 LEU A 231      -3.367   5.243 -21.042  1.00  1.31           C  
ATOM   3444  H   LEU A 231      -2.283   6.522 -17.508  1.00  1.31           H  
ATOM   3445  HA  LEU A 231      -2.712   3.991 -18.797  1.00  1.31           H  
ATOM   3446 1HB  LEU A 231      -0.642   6.153 -19.212  1.00  1.31           H  
ATOM   3447 2HB  LEU A 231      -0.850   4.766 -20.284  1.00  1.31           H  
ATOM   3448  HG  LEU A 231      -2.981   6.859 -19.723  1.00  1.31           H  
ATOM   3449 1HD1 LEU A 231      -2.479   7.645 -21.985  1.00  1.31           H  
ATOM   3450 2HD1 LEU A 231      -1.059   7.769 -20.924  1.00  1.31           H  
ATOM   3451 3HD1 LEU A 231      -1.165   6.450 -22.107  1.00  1.31           H  
ATOM   3452 1HD2 LEU A 231      -4.124   5.789 -21.604  1.00  1.31           H  
ATOM   3453 2HD2 LEU A 231      -2.813   4.592 -21.717  1.00  1.31           H  
ATOM   3454 3HD2 LEU A 231      -3.842   4.646 -20.272  1.00  1.31           H  
ATOM   3455  N   ALA A 232      -0.464   2.711 -18.632  1.00  1.43           N  
ATOM   3456  CA  ALA A 232       0.547   1.723 -18.286  1.00  1.43           C  
ATOM   3457  C   ALA A 232       0.178   0.967 -17.009  1.00  1.43           C  
ATOM   3458  O   ALA A 232      -0.910   0.400 -16.925  1.00  1.43           O  
ATOM   3459  CB  ALA A 232       1.907   2.402 -18.146  1.00  1.43           C  
ATOM   3460  H   ALA A 232      -0.908   2.634 -19.536  1.00  1.43           H  
ATOM   3461  HA  ALA A 232       0.601   0.999 -19.098  1.00  1.43           H  
ATOM   3462 1HB  ALA A 232       2.670   1.654 -17.937  1.00  1.43           H  
ATOM   3463 2HB  ALA A 232       2.152   2.905 -19.082  1.00  1.43           H  
ATOM   3464 3HB  ALA A 232       1.891   3.134 -17.344  1.00  1.43           H  
ATOM   3465  N   GLY A 233       1.094   0.908 -16.044  1.00  1.44           N  
ATOM   3466  CA  GLY A 233       0.879   0.146 -14.816  1.00  1.44           C  
ATOM   3467  C   GLY A 233       0.341   0.936 -13.620  1.00  1.44           C  
ATOM   3468  O   GLY A 233       0.362   0.430 -12.498  1.00  1.44           O  
ATOM   3469  H   GLY A 233       1.965   1.401 -16.152  1.00  1.44           H  
ATOM   3470 1HA  GLY A 233       0.190  -0.670 -15.032  1.00  1.44           H  
ATOM   3471 2HA  GLY A 233       1.819  -0.323 -14.531  1.00  1.44           H  
ATOM   3472  N   GLY A 234      -0.082   2.181 -13.812  1.00  1.34           N  
ATOM   3473  CA  GLY A 234      -0.522   2.954 -12.649  1.00  1.34           C  
ATOM   3474  C   GLY A 234      -1.824   2.425 -12.017  1.00  1.34           C  
ATOM   3475  O   GLY A 234      -2.692   1.881 -12.700  1.00  1.34           O  
ATOM   3476  H   GLY A 234      -0.110   2.594 -14.750  1.00  1.34           H  
ATOM   3477 1HA  GLY A 234       0.267   2.946 -11.898  1.00  1.34           H  
ATOM   3478 2HA  GLY A 234      -0.654   3.993 -12.945  1.00  1.34           H  
ATOM   3479  N   ALA A 235      -1.971   2.615 -10.704  1.00  1.16           N  
ATOM   3480  CA  ALA A 235      -3.199   2.232 -10.003  1.00  1.16           C  
ATOM   3481  C   ALA A 235      -4.263   3.317 -10.177  1.00  1.16           C  
ATOM   3482  O   ALA A 235      -3.901   4.487 -10.265  1.00  1.16           O  
ATOM   3483  CB  ALA A 235      -2.923   2.032  -8.531  1.00  1.16           C  
ATOM   3484  H   ALA A 235      -1.220   3.044 -10.183  1.00  1.16           H  
ATOM   3485  HA  ALA A 235      -3.550   1.302 -10.440  1.00  1.16           H  
ATOM   3486 1HB  ALA A 235      -3.830   1.743  -8.019  1.00  1.16           H  
ATOM   3487 2HB  ALA A 235      -2.169   1.256  -8.402  1.00  1.16           H  
ATOM   3488 3HB  ALA A 235      -2.559   2.960  -8.114  1.00  1.16           H  
ATOM   3489  N   PRO A 236      -5.565   2.978 -10.222  1.00  0.98           N  
ATOM   3490  CA  PRO A 236      -6.664   3.922 -10.305  1.00  0.98           C  
ATOM   3491  C   PRO A 236      -6.899   4.726  -9.038  1.00  0.98           C  
ATOM   3492  O   PRO A 236      -6.652   4.265  -7.921  1.00  0.98           O  
ATOM   3493  CB  PRO A 236      -7.864   3.027 -10.615  1.00  0.98           C  
ATOM   3494  CG  PRO A 236      -7.488   1.666 -10.053  1.00  0.98           C  
ATOM   3495  CD  PRO A 236      -5.982   1.561 -10.235  1.00  0.98           C  
ATOM   3496  HA  PRO A 236      -6.464   4.597 -11.137  1.00  0.98           H  
ATOM   3497 1HB  PRO A 236      -8.769   3.452 -10.149  1.00  0.98           H  
ATOM   3498 2HB  PRO A 236      -8.041   3.031 -11.690  1.00  0.98           H  
ATOM   3499 1HG  PRO A 236      -7.797   1.596  -9.001  1.00  0.98           H  
ATOM   3500 2HG  PRO A 236      -8.027   0.878 -10.595  1.00  0.98           H  
ATOM   3501 1HD  PRO A 236      -5.563   1.005  -9.391  1.00  0.98           H  
ATOM   3502 2HD  PRO A 236      -5.742   1.097 -11.207  1.00  0.98           H  
ATOM   3503  N   TRP A 237      -7.433   5.923  -9.247  1.00  0.83           N  
ATOM   3504  CA  TRP A 237      -7.838   6.845  -8.188  1.00  0.83           C  
ATOM   3505  C   TRP A 237      -9.296   7.245  -8.354  1.00  0.83           C  
ATOM   3506  O   TRP A 237      -9.818   7.294  -9.469  1.00  0.83           O  
ATOM   3507  CB  TRP A 237      -6.990   8.103  -8.218  1.00  0.83           C  
ATOM   3508  CG  TRP A 237      -5.538   7.937  -7.871  1.00  0.83           C  
ATOM   3509  CD1 TRP A 237      -4.575   7.273  -8.562  1.00  0.83           C  
ATOM   3510  CD2 TRP A 237      -4.871   8.581  -6.776  1.00  0.83           C  
ATOM   3511  NE1 TRP A 237      -3.358   7.450  -7.958  1.00  0.83           N  
ATOM   3512  CE2 TRP A 237      -3.521   8.266  -6.873  1.00  0.83           C  
ATOM   3513  CE3 TRP A 237      -5.303   9.407  -5.765  1.00  0.83           C  
ATOM   3514  CZ2 TRP A 237      -2.586   8.766  -5.974  1.00  0.83           C  
ATOM   3515  CZ3 TRP A 237      -4.381   9.926  -4.859  1.00  0.83           C  
ATOM   3516  CH2 TRP A 237      -3.052   9.613  -4.961  1.00  0.83           C  
ATOM   3517  H   TRP A 237      -7.589   6.193 -10.218  1.00  0.83           H  
ATOM   3518  HA  TRP A 237      -7.720   6.351  -7.224  1.00  0.83           H  
ATOM   3519 1HB  TRP A 237      -7.047   8.551  -9.207  1.00  0.83           H  
ATOM   3520 2HB  TRP A 237      -7.416   8.822  -7.517  1.00  0.83           H  
ATOM   3521  HD1 TRP A 237      -4.737   6.696  -9.467  1.00  0.83           H  
ATOM   3522  HE1 TRP A 237      -2.481   7.060  -8.279  1.00  0.83           H  
ATOM   3523  HE3 TRP A 237      -6.352   9.635  -5.701  1.00  0.83           H  
ATOM   3524  HZ2 TRP A 237      -1.526   8.525  -6.045  1.00  0.83           H  
ATOM   3525  HZ3 TRP A 237      -4.743  10.582  -4.066  1.00  0.83           H  
ATOM   3526  HH2 TRP A 237      -2.346  10.029  -4.236  1.00  0.83           H  
ATOM   3527  N   LEU A 238      -9.956   7.550  -7.257  1.00  0.72           N  
ATOM   3528  CA  LEU A 238     -11.350   7.962  -7.353  1.00  0.72           C  
ATOM   3529  C   LEU A 238     -11.490   9.407  -6.899  1.00  0.72           C  
ATOM   3530  O   LEU A 238     -10.946   9.790  -5.868  1.00  0.72           O  
ATOM   3531  CB  LEU A 238     -12.178   7.030  -6.497  1.00  0.72           C  
ATOM   3532  CG  LEU A 238     -12.016   5.551  -6.799  1.00  0.72           C  
ATOM   3533  CD1 LEU A 238     -12.779   4.845  -5.815  1.00  0.72           C  
ATOM   3534  CD2 LEU A 238     -12.479   5.199  -8.215  1.00  0.72           C  
ATOM   3535  H   LEU A 238      -9.471   7.512  -6.361  1.00  0.72           H  
ATOM   3536  HA  LEU A 238     -11.684   7.892  -8.387  1.00  0.72           H  
ATOM   3537 1HB  LEU A 238     -11.895   7.179  -5.466  1.00  0.72           H  
ATOM   3538 2HB  LEU A 238     -13.207   7.292  -6.586  1.00  0.72           H  
ATOM   3539  HG  LEU A 238     -10.968   5.265  -6.683  1.00  0.72           H  
ATOM   3540 1HD1 LEU A 238     -12.663   3.795  -5.983  1.00  0.72           H  
ATOM   3541 2HD1 LEU A 238     -12.417   5.100  -4.815  1.00  0.72           H  
ATOM   3542 3HD1 LEU A 238     -13.831   5.124  -5.903  1.00  0.72           H  
ATOM   3543 1HD2 LEU A 238     -12.363   4.131  -8.386  1.00  0.72           H  
ATOM   3544 2HD2 LEU A 238     -13.505   5.462  -8.330  1.00  0.72           H  
ATOM   3545 3HD2 LEU A 238     -11.885   5.746  -8.943  1.00  0.72           H  
ATOM   3546  N   LEU A 239     -12.229  10.204  -7.653  1.00  0.65           N  
ATOM   3547  CA  LEU A 239     -12.378  11.632  -7.373  1.00  0.65           C  
ATOM   3548  C   LEU A 239     -13.820  12.095  -7.386  1.00  0.65           C  
ATOM   3549  O   LEU A 239     -14.576  11.820  -8.314  1.00  0.65           O  
ATOM   3550  CB  LEU A 239     -11.543  12.409  -8.407  1.00  0.65           C  
ATOM   3551  CG  LEU A 239     -11.591  13.977  -8.493  1.00  0.65           C  
ATOM   3552  CD1 LEU A 239     -11.057  14.647  -7.239  1.00  0.65           C  
ATOM   3553  CD2 LEU A 239     -10.718  14.394  -9.711  1.00  0.65           C  
ATOM   3554  H   LEU A 239     -12.680   9.822  -8.481  1.00  0.65           H  
ATOM   3555  HA  LEU A 239     -11.970  11.825  -6.390  1.00  0.65           H  
ATOM   3556 1HB  LEU A 239     -10.510  12.126  -8.282  1.00  0.65           H  
ATOM   3557 2HB  LEU A 239     -11.858  12.052  -9.381  1.00  0.65           H  
ATOM   3558  HG  LEU A 239     -12.621  14.300  -8.626  1.00  0.65           H  
ATOM   3559 1HD1 LEU A 239     -11.105  15.728  -7.361  1.00  0.65           H  
ATOM   3560 2HD1 LEU A 239     -11.663  14.359  -6.399  1.00  0.65           H  
ATOM   3561 3HD1 LEU A 239     -10.037  14.357  -7.066  1.00  0.65           H  
ATOM   3562 1HD2 LEU A 239     -10.733  15.478  -9.817  1.00  0.65           H  
ATOM   3563 2HD2 LEU A 239      -9.695  14.061  -9.553  1.00  0.65           H  
ATOM   3564 3HD2 LEU A 239     -11.107  13.935 -10.618  1.00  0.65           H  
ATOM   3565  N   SER A 240     -14.229  12.792  -6.343  1.00  0.61           N  
ATOM   3566  CA  SER A 240     -15.588  13.307  -6.358  1.00  0.61           C  
ATOM   3567  C   SER A 240     -15.599  14.745  -5.952  1.00  0.61           C  
ATOM   3568  O   SER A 240     -14.974  15.137  -4.965  1.00  0.61           O  
ATOM   3569  CB  SER A 240     -16.463  12.526  -5.407  1.00  0.61           C  
ATOM   3570  OG  SER A 240     -15.993  12.649  -4.101  1.00  0.61           O  
ATOM   3571  H   SER A 240     -13.582  12.979  -5.576  1.00  0.61           H  
ATOM   3572  HA  SER A 240     -15.989  13.245  -7.367  1.00  0.61           H  
ATOM   3573 1HB  SER A 240     -17.468  12.913  -5.447  1.00  0.61           H  
ATOM   3574 2HB  SER A 240     -16.492  11.474  -5.698  1.00  0.61           H  
ATOM   3575  HG  SER A 240     -16.557  12.071  -3.547  1.00  0.61           H  
ATOM   3576  N   CYS A 241     -16.355  15.535  -6.698  1.00  0.60           N  
ATOM   3577  CA  CYS A 241     -16.433  16.943  -6.400  1.00  0.60           C  
ATOM   3578  C   CYS A 241     -17.854  17.475  -6.404  1.00  0.60           C  
ATOM   3579  O   CYS A 241     -18.629  17.219  -7.332  1.00  0.60           O  
ATOM   3580  CB  CYS A 241     -15.604  17.670  -7.428  1.00  0.60           C  
ATOM   3581  SG  CYS A 241     -13.958  17.014  -7.513  1.00  0.60           S  
ATOM   3582  H   CYS A 241     -16.816  15.163  -7.527  1.00  0.60           H  
ATOM   3583  HA  CYS A 241     -16.006  17.114  -5.416  1.00  0.60           H  
ATOM   3584 1HB  CYS A 241     -16.063  17.568  -8.408  1.00  0.60           H  
ATOM   3585 2HB  CYS A 241     -15.543  18.726  -7.176  1.00  0.60           H  
ATOM   3586  HG  CYS A 241     -13.755  17.017  -6.192  1.00  0.60           H  
ATOM   3587  N   TYR A 242     -18.179  18.234  -5.365  1.00  0.60           N  
ATOM   3588  CA  TYR A 242     -19.472  18.885  -5.218  1.00  0.60           C  
ATOM   3589  C   TYR A 242     -19.342  20.368  -4.857  1.00  0.60           C  
ATOM   3590  O   TYR A 242     -18.646  20.730  -3.915  1.00  0.60           O  
ATOM   3591  CB  TYR A 242     -20.268  18.151  -4.147  1.00  0.60           C  
ATOM   3592  CG  TYR A 242     -20.711  16.722  -4.495  1.00  0.60           C  
ATOM   3593  CD1 TYR A 242     -19.859  15.638  -4.367  1.00  0.60           C  
ATOM   3594  CD2 TYR A 242     -22.023  16.510  -4.911  1.00  0.60           C  
ATOM   3595  CE1 TYR A 242     -20.310  14.378  -4.679  1.00  0.60           C  
ATOM   3596  CE2 TYR A 242     -22.460  15.246  -5.215  1.00  0.60           C  
ATOM   3597  CZ  TYR A 242     -21.609  14.191  -5.106  1.00  0.60           C  
ATOM   3598  OH  TYR A 242     -22.035  12.937  -5.425  1.00  0.60           O  
ATOM   3599  H   TYR A 242     -17.488  18.356  -4.628  1.00  0.60           H  
ATOM   3600  HA  TYR A 242     -20.003  18.825  -6.166  1.00  0.60           H  
ATOM   3601 1HB  TYR A 242     -19.695  18.121  -3.219  1.00  0.60           H  
ATOM   3602 2HB  TYR A 242     -21.157  18.725  -3.967  1.00  0.60           H  
ATOM   3603  HD1 TYR A 242     -18.831  15.778  -4.042  1.00  0.60           H  
ATOM   3604  HD2 TYR A 242     -22.712  17.352  -5.003  1.00  0.60           H  
ATOM   3605  HE1 TYR A 242     -19.645  13.526  -4.599  1.00  0.60           H  
ATOM   3606  HE2 TYR A 242     -23.488  15.091  -5.547  1.00  0.60           H  
ATOM   3607  HH  TYR A 242     -22.971  12.968  -5.647  1.00  0.60           H  
ATOM   3608  N   LEU A 243     -20.069  21.223  -5.563  1.00  0.60           N  
ATOM   3609  CA  LEU A 243     -20.058  22.663  -5.307  1.00  0.60           C  
ATOM   3610  C   LEU A 243     -21.471  23.166  -5.066  1.00  0.60           C  
ATOM   3611  O   LEU A 243     -22.333  23.031  -5.931  1.00  0.60           O  
ATOM   3612  CB  LEU A 243     -19.420  23.396  -6.498  1.00  0.60           C  
ATOM   3613  CG  LEU A 243     -19.399  24.918  -6.438  1.00  0.60           C  
ATOM   3614  CD1 LEU A 243     -18.559  25.382  -5.251  1.00  0.60           C  
ATOM   3615  CD2 LEU A 243     -18.818  25.442  -7.753  1.00  0.60           C  
ATOM   3616  H   LEU A 243     -20.630  20.869  -6.331  1.00  0.60           H  
ATOM   3617  HA  LEU A 243     -19.467  22.859  -4.419  1.00  0.60           H  
ATOM   3618 1HB  LEU A 243     -18.393  23.057  -6.597  1.00  0.60           H  
ATOM   3619 2HB  LEU A 243     -19.959  23.110  -7.403  1.00  0.60           H  
ATOM   3620  HG  LEU A 243     -20.415  25.290  -6.302  1.00  0.60           H  
ATOM   3621 1HD1 LEU A 243     -18.559  26.456  -5.203  1.00  0.60           H  
ATOM   3622 2HD1 LEU A 243     -18.987  24.993  -4.344  1.00  0.60           H  
ATOM   3623 3HD1 LEU A 243     -17.543  25.025  -5.355  1.00  0.60           H  
ATOM   3624 1HD2 LEU A 243     -18.796  26.531  -7.744  1.00  0.60           H  
ATOM   3625 2HD2 LEU A 243     -17.812  25.061  -7.876  1.00  0.60           H  
ATOM   3626 3HD2 LEU A 243     -19.437  25.094  -8.579  1.00  0.60           H  
ATOM   3627  N   GLN A 244     -21.712  23.763  -3.896  1.00  0.62           N  
ATOM   3628  CA  GLN A 244     -23.062  24.213  -3.536  1.00  0.62           C  
ATOM   3629  C   GLN A 244     -23.161  25.654  -3.073  1.00  0.62           C  
ATOM   3630  O   GLN A 244     -22.303  26.164  -2.345  1.00  0.62           O  
ATOM   3631  CB  GLN A 244     -23.656  23.302  -2.455  1.00  0.62           C  
ATOM   3632  CG  GLN A 244     -25.053  23.666  -1.994  1.00  0.62           C  
ATOM   3633  CD  GLN A 244     -25.628  22.643  -1.040  1.00  0.62           C  
ATOM   3634  OE1 GLN A 244     -24.961  21.680  -0.657  1.00  0.62           O  
ATOM   3635  NE2 GLN A 244     -26.883  22.843  -0.644  1.00  0.62           N  
ATOM   3636  H   GLN A 244     -20.943  23.864  -3.233  1.00  0.62           H  
ATOM   3637  HA  GLN A 244     -23.689  24.130  -4.421  1.00  0.62           H  
ATOM   3638 1HB  GLN A 244     -23.748  22.317  -2.863  1.00  0.62           H  
ATOM   3639 2HB  GLN A 244     -22.992  23.259  -1.593  1.00  0.62           H  
ATOM   3640 1HG  GLN A 244     -25.020  24.621  -1.473  1.00  0.62           H  
ATOM   3641 2HG  GLN A 244     -25.708  23.733  -2.856  1.00  0.62           H  
ATOM   3642 1HE2 GLN A 244     -27.317  22.198  -0.011  1.00  0.62           H  
ATOM   3643 2HE2 GLN A 244     -27.392  23.638  -0.979  1.00  0.62           H  
ATOM   3644  N   GLY A 245     -24.224  26.325  -3.531  1.00  0.65           N  
ATOM   3645  CA  GLY A 245     -24.519  27.696  -3.134  1.00  0.65           C  
ATOM   3646  C   GLY A 245     -23.583  28.686  -3.795  1.00  0.65           C  
ATOM   3647  O   GLY A 245     -23.253  29.716  -3.212  1.00  0.65           O  
ATOM   3648  H   GLY A 245     -24.863  25.855  -4.162  1.00  0.65           H  
ATOM   3649 1HA  GLY A 245     -25.549  27.933  -3.404  1.00  0.65           H  
ATOM   3650 2HA  GLY A 245     -24.442  27.785  -2.051  1.00  0.65           H  
ATOM   3651  N   SER A 246     -23.080  28.334  -4.970  1.00  0.69           N  
ATOM   3652  CA  SER A 246     -22.120  29.191  -5.645  1.00  0.69           C  
ATOM   3653  C   SER A 246     -22.729  30.504  -6.098  1.00  0.69           C  
ATOM   3654  O   SER A 246     -23.887  30.557  -6.503  1.00  0.69           O  
ATOM   3655  CB  SER A 246     -21.498  28.482  -6.814  1.00  0.69           C  
ATOM   3656  OG  SER A 246     -20.627  29.342  -7.508  1.00  0.69           O  
ATOM   3657  H   SER A 246     -23.425  27.491  -5.435  1.00  0.69           H  
ATOM   3658  HA  SER A 246     -21.322  29.427  -4.939  1.00  0.69           H  
ATOM   3659 1HB  SER A 246     -20.950  27.621  -6.455  1.00  0.69           H  
ATOM   3660 2HB  SER A 246     -22.275  28.130  -7.473  1.00  0.69           H  
ATOM   3661  HG  SER A 246     -20.140  29.847  -6.819  1.00  0.69           H  
ATOM   3662  N   ALA A 247     -21.932  31.565  -6.039  1.00  0.74           N  
ATOM   3663  CA  ALA A 247     -22.299  32.888  -6.525  1.00  0.74           C  
ATOM   3664  C   ALA A 247     -22.039  33.021  -8.030  1.00  0.74           C  
ATOM   3665  O   ALA A 247     -22.308  34.067  -8.624  1.00  0.74           O  
ATOM   3666  CB  ALA A 247     -21.511  33.947  -5.781  1.00  0.74           C  
ATOM   3667  H   ALA A 247     -20.997  31.439  -5.674  1.00  0.74           H  
ATOM   3668  HA  ALA A 247     -23.364  33.031  -6.349  1.00  0.74           H  
ATOM   3669 1HB  ALA A 247     -21.803  34.934  -6.133  1.00  0.74           H  
ATOM   3670 2HB  ALA A 247     -21.712  33.864  -4.712  1.00  0.74           H  
ATOM   3671 3HB  ALA A 247     -20.446  33.792  -5.968  1.00  0.74           H  
ATOM   3672  N   LEU A 248     -21.475  31.975  -8.630  1.00  0.78           N  
ATOM   3673  CA  LEU A 248     -21.108  31.973 -10.035  1.00  0.78           C  
ATOM   3674  C   LEU A 248     -22.160  31.294 -10.905  1.00  0.78           C  
ATOM   3675  O   LEU A 248     -22.971  30.510 -10.420  1.00  0.78           O  
ATOM   3676  CB  LEU A 248     -19.790  31.231 -10.240  1.00  0.78           C  
ATOM   3677  CG  LEU A 248     -18.579  31.709  -9.442  1.00  0.78           C  
ATOM   3678  CD1 LEU A 248     -17.374  30.803  -9.780  1.00  0.78           C  
ATOM   3679  CD2 LEU A 248     -18.289  33.152  -9.746  1.00  0.78           C  
ATOM   3680  H   LEU A 248     -21.281  31.135  -8.098  1.00  0.78           H  
ATOM   3681  HA  LEU A 248     -20.996  33.003 -10.367  1.00  0.78           H  
ATOM   3682 1HB  LEU A 248     -19.947  30.175 -10.019  1.00  0.78           H  
ATOM   3683 2HB  LEU A 248     -19.548  31.318 -11.274  1.00  0.78           H  
ATOM   3684  HG  LEU A 248     -18.791  31.613  -8.380  1.00  0.78           H  
ATOM   3685 1HD1 LEU A 248     -16.507  31.121  -9.206  1.00  0.78           H  
ATOM   3686 2HD1 LEU A 248     -17.617  29.767  -9.536  1.00  0.78           H  
ATOM   3687 3HD1 LEU A 248     -17.144  30.879 -10.832  1.00  0.78           H  
ATOM   3688 1HD2 LEU A 248     -17.425  33.476  -9.156  1.00  0.78           H  
ATOM   3689 2HD2 LEU A 248     -18.071  33.268 -10.806  1.00  0.78           H  
ATOM   3690 3HD2 LEU A 248     -19.157  33.759  -9.484  1.00  0.78           H  
ATOM   3691  N   ASP A 249     -22.125  31.594 -12.201  1.00  0.80           N  
ATOM   3692  CA  ASP A 249     -22.997  30.953 -13.181  1.00  0.80           C  
ATOM   3693  C   ASP A 249     -22.420  29.606 -13.620  1.00  0.80           C  
ATOM   3694  O   ASP A 249     -21.400  29.173 -13.075  1.00  0.80           O  
ATOM   3695  CB  ASP A 249     -23.192  31.888 -14.378  1.00  0.80           C  
ATOM   3696  CG  ASP A 249     -21.903  32.135 -15.191  1.00  0.80           C  
ATOM   3697  OD1 ASP A 249     -20.934  31.395 -15.021  1.00  0.80           O  
ATOM   3698  OD2 ASP A 249     -21.897  33.064 -15.965  1.00  0.80           O  
ATOM   3699  H   ASP A 249     -21.457  32.280 -12.520  1.00  0.80           H  
ATOM   3700  HA  ASP A 249     -23.969  30.772 -12.717  1.00  0.80           H  
ATOM   3701 1HB  ASP A 249     -23.952  31.482 -15.042  1.00  0.80           H  
ATOM   3702 2HB  ASP A 249     -23.563  32.852 -14.023  1.00  0.80           H  
ATOM   3703  N   ASP A 250     -23.046  28.955 -14.617  1.00  0.80           N  
ATOM   3704  CA  ASP A 250     -22.604  27.624 -15.052  1.00  0.80           C  
ATOM   3705  C   ASP A 250     -21.158  27.569 -15.543  1.00  0.80           C  
ATOM   3706  O   ASP A 250     -20.445  26.611 -15.249  1.00  0.80           O  
ATOM   3707  CB  ASP A 250     -23.473  27.108 -16.208  1.00  0.80           C  
ATOM   3708  CG  ASP A 250     -24.915  26.652 -15.864  1.00  0.80           C  
ATOM   3709  OD1 ASP A 250     -25.243  26.451 -14.710  1.00  0.80           O  
ATOM   3710  OD2 ASP A 250     -25.679  26.515 -16.788  1.00  0.80           O  
ATOM   3711  H   ASP A 250     -23.855  29.371 -15.051  1.00  0.80           H  
ATOM   3712  HA  ASP A 250     -22.695  26.945 -14.206  1.00  0.80           H  
ATOM   3713 1HB  ASP A 250     -23.538  27.887 -16.969  1.00  0.80           H  
ATOM   3714 2HB  ASP A 250     -22.958  26.264 -16.675  1.00  0.80           H  
ATOM   3715  N   ASP A 251     -20.699  28.592 -16.268  1.00  0.78           N  
ATOM   3716  CA  ASP A 251     -19.336  28.527 -16.780  1.00  0.78           C  
ATOM   3717  C   ASP A 251     -18.363  28.692 -15.628  1.00  0.78           C  
ATOM   3718  O   ASP A 251     -17.341  28.000 -15.551  1.00  0.78           O  
ATOM   3719  CB  ASP A 251     -19.085  29.601 -17.843  1.00  0.78           C  
ATOM   3720  CG  ASP A 251     -19.827  29.344 -19.162  1.00  0.78           C  
ATOM   3721  OD1 ASP A 251     -20.341  28.264 -19.339  1.00  0.78           O  
ATOM   3722  OD2 ASP A 251     -19.853  30.224 -19.989  1.00  0.78           O  
ATOM   3723  H   ASP A 251     -21.281  29.403 -16.450  1.00  0.78           H  
ATOM   3724  HA  ASP A 251     -19.176  27.546 -17.229  1.00  0.78           H  
ATOM   3725 1HB  ASP A 251     -19.408  30.571 -17.446  1.00  0.78           H  
ATOM   3726 2HB  ASP A 251     -18.018  29.670 -18.045  1.00  0.78           H  
ATOM   3727  N   GLY A 252     -18.718  29.577 -14.703  1.00  0.74           N  
ATOM   3728  CA  GLY A 252     -17.915  29.834 -13.524  1.00  0.74           C  
ATOM   3729  C   GLY A 252     -17.764  28.557 -12.705  1.00  0.74           C  
ATOM   3730  O   GLY A 252     -16.647  28.172 -12.342  1.00  0.74           O  
ATOM   3731  H   GLY A 252     -19.584  30.118 -14.832  1.00  0.74           H  
ATOM   3732 1HA  GLY A 252     -16.936  30.206 -13.820  1.00  0.74           H  
ATOM   3733 2HA  GLY A 252     -18.390  30.608 -12.940  1.00  0.74           H  
ATOM   3734  N   ARG A 253     -18.890  27.900 -12.418  1.00  0.69           N  
ATOM   3735  CA  ARG A 253     -18.886  26.664 -11.647  1.00  0.69           C  
ATOM   3736  C   ARG A 253     -18.090  25.558 -12.330  1.00  0.69           C  
ATOM   3737  O   ARG A 253     -17.324  24.848 -11.665  1.00  0.69           O  
ATOM   3738  CB  ARG A 253     -20.305  26.194 -11.416  1.00  0.69           C  
ATOM   3739  CG  ARG A 253     -21.087  26.990 -10.399  1.00  0.69           C  
ATOM   3740  CD  ARG A 253     -22.334  26.290 -10.054  1.00  0.69           C  
ATOM   3741  NE  ARG A 253     -23.283  26.336 -11.142  1.00  0.69           N  
ATOM   3742  CZ  ARG A 253     -24.174  27.331 -11.271  1.00  0.69           C  
ATOM   3743  NH1 ARG A 253     -24.184  28.280 -10.390  1.00  0.69           N  
ATOM   3744  NH2 ARG A 253     -25.045  27.366 -12.250  1.00  0.69           N  
ATOM   3745  H   ARG A 253     -19.779  28.282 -12.746  1.00  0.69           H  
ATOM   3746  HA  ARG A 253     -18.432  26.871 -10.678  1.00  0.69           H  
ATOM   3747 1HB  ARG A 253     -20.853  26.247 -12.360  1.00  0.69           H  
ATOM   3748 2HB  ARG A 253     -20.300  25.150 -11.099  1.00  0.69           H  
ATOM   3749 1HG  ARG A 253     -20.502  27.134  -9.499  1.00  0.69           H  
ATOM   3750 2HG  ARG A 253     -21.347  27.966 -10.814  1.00  0.69           H  
ATOM   3751 1HD  ARG A 253     -22.117  25.245  -9.833  1.00  0.69           H  
ATOM   3752 2HD  ARG A 253     -22.798  26.748  -9.190  1.00  0.69           H  
ATOM   3753  HE  ARG A 253     -23.281  25.595 -11.830  1.00  0.69           H  
ATOM   3754 1HH1 ARG A 253     -23.521  28.290  -9.635  1.00  0.69           H  
ATOM   3755 2HH1 ARG A 253     -24.890  29.025 -10.436  1.00  0.69           H  
ATOM   3756 1HH2 ARG A 253     -25.062  26.651 -12.975  1.00  0.69           H  
ATOM   3757 2HH2 ARG A 253     -25.700  28.130 -12.318  1.00  0.69           H  
ATOM   3758  N   ASP A 254     -18.213  25.435 -13.658  1.00  0.65           N  
ATOM   3759  CA  ASP A 254     -17.420  24.433 -14.351  1.00  0.65           C  
ATOM   3760  C   ASP A 254     -15.941  24.773 -14.208  1.00  0.65           C  
ATOM   3761  O   ASP A 254     -15.111  23.878 -14.028  1.00  0.65           O  
ATOM   3762  CB  ASP A 254     -17.832  24.300 -15.817  1.00  0.65           C  
ATOM   3763  CG  ASP A 254     -19.183  23.594 -15.970  1.00  0.65           C  
ATOM   3764  OD1 ASP A 254     -19.656  23.051 -14.984  1.00  0.65           O  
ATOM   3765  OD2 ASP A 254     -19.709  23.537 -17.059  1.00  0.65           O  
ATOM   3766  H   ASP A 254     -18.865  26.019 -14.185  1.00  0.65           H  
ATOM   3767  HA  ASP A 254     -17.591  23.468 -13.875  1.00  0.65           H  
ATOM   3768 1HB  ASP A 254     -17.903  25.297 -16.263  1.00  0.65           H  
ATOM   3769 2HB  ASP A 254     -17.069  23.740 -16.368  1.00  0.65           H  
ATOM   3770  N   GLY A 255     -15.615  26.075 -14.234  1.00  0.63           N  
ATOM   3771  CA  GLY A 255     -14.249  26.539 -14.056  1.00  0.63           C  
ATOM   3772  C   GLY A 255     -13.699  26.116 -12.695  1.00  0.63           C  
ATOM   3773  O   GLY A 255     -12.543  25.695 -12.596  1.00  0.63           O  
ATOM   3774  H   GLY A 255     -16.339  26.771 -14.415  1.00  0.63           H  
ATOM   3775 1HA  GLY A 255     -13.621  26.146 -14.854  1.00  0.63           H  
ATOM   3776 2HA  GLY A 255     -14.237  27.626 -14.135  1.00  0.63           H  
ATOM   3777  N   ILE A 256     -14.541  26.160 -11.655  1.00  0.61           N  
ATOM   3778  CA  ILE A 256     -14.100  25.737 -10.328  1.00  0.61           C  
ATOM   3779  C   ILE A 256     -13.795  24.255 -10.333  1.00  0.61           C  
ATOM   3780  O   ILE A 256     -12.762  23.829  -9.811  1.00  0.61           O  
ATOM   3781  CB  ILE A 256     -15.177  25.982  -9.258  1.00  0.61           C  
ATOM   3782  CG1 ILE A 256     -15.454  27.480  -9.086  1.00  0.61           C  
ATOM   3783  CG2 ILE A 256     -14.741  25.346  -7.922  1.00  0.61           C  
ATOM   3784  CD1 ILE A 256     -14.264  28.286  -8.591  1.00  0.61           C  
ATOM   3785  H   ILE A 256     -15.475  26.545 -11.802  1.00  0.61           H  
ATOM   3786  HA  ILE A 256     -13.196  26.281 -10.064  1.00  0.61           H  
ATOM   3787  HB  ILE A 256     -16.105  25.522  -9.580  1.00  0.61           H  
ATOM   3788 1HG1 ILE A 256     -15.758  27.882 -10.045  1.00  0.61           H  
ATOM   3789 2HG1 ILE A 256     -16.277  27.602  -8.390  1.00  0.61           H  
ATOM   3790 1HG2 ILE A 256     -15.512  25.503  -7.171  1.00  0.61           H  
ATOM   3791 2HG2 ILE A 256     -14.583  24.276  -8.060  1.00  0.61           H  
ATOM   3792 3HG2 ILE A 256     -13.826  25.803  -7.593  1.00  0.61           H  
ATOM   3793 1HD1 ILE A 256     -14.549  29.332  -8.505  1.00  0.61           H  
ATOM   3794 2HD1 ILE A 256     -13.949  27.917  -7.610  1.00  0.61           H  
ATOM   3795 3HD1 ILE A 256     -13.439  28.192  -9.296  1.00  0.61           H  
ATOM   3796  N   LEU A 257     -14.670  23.465 -10.957  1.00  0.62           N  
ATOM   3797  CA  LEU A 257     -14.430  22.033 -11.016  1.00  0.62           C  
ATOM   3798  C   LEU A 257     -13.162  21.744 -11.817  1.00  0.62           C  
ATOM   3799  O   LEU A 257     -12.369  20.889 -11.422  1.00  0.62           O  
ATOM   3800  CB  LEU A 257     -15.651  21.308 -11.595  1.00  0.62           C  
ATOM   3801  CG  LEU A 257     -16.903  21.301 -10.675  1.00  0.62           C  
ATOM   3802  CD1 LEU A 257     -18.093  20.717 -11.432  1.00  0.62           C  
ATOM   3803  CD2 LEU A 257     -16.597  20.473  -9.422  1.00  0.62           C  
ATOM   3804  H   LEU A 257     -15.513  23.874 -11.370  1.00  0.62           H  
ATOM   3805  HA  LEU A 257     -14.280  21.670 -10.002  1.00  0.62           H  
ATOM   3806 1HB  LEU A 257     -15.926  21.793 -12.536  1.00  0.62           H  
ATOM   3807 2HB  LEU A 257     -15.377  20.273 -11.809  1.00  0.62           H  
ATOM   3808  HG  LEU A 257     -17.153  22.329 -10.389  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 257     -18.976  20.715 -10.791  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 257     -18.289  21.330 -12.316  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 257     -17.867  19.698 -11.734  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 257     -17.472  20.460  -8.765  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 257     -16.355  19.457  -9.728  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 257     -15.748  20.908  -8.890  1.00  0.62           H  
ATOM   3815  N   ARG A 258     -12.922  22.498 -12.894  1.00  0.63           N  
ATOM   3816  CA  ARG A 258     -11.709  22.307 -13.681  1.00  0.63           C  
ATOM   3817  C   ARG A 258     -10.487  22.511 -12.817  1.00  0.63           C  
ATOM   3818  O   ARG A 258      -9.554  21.703 -12.847  1.00  0.63           O  
ATOM   3819  CB  ARG A 258     -11.643  23.258 -14.860  1.00  0.63           C  
ATOM   3820  CG  ARG A 258     -10.418  23.052 -15.722  1.00  0.63           C  
ATOM   3821  CD  ARG A 258     -10.411  23.908 -16.926  1.00  0.63           C  
ATOM   3822  NE  ARG A 258      -9.326  23.543 -17.835  1.00  0.63           N  
ATOM   3823  CZ  ARG A 258      -8.888  24.290 -18.859  1.00  0.63           C  
ATOM   3824  NH1 ARG A 258      -9.412  25.476 -19.100  1.00  0.63           N  
ATOM   3825  NH2 ARG A 258      -7.926  23.819 -19.627  1.00  0.63           N  
ATOM   3826  H   ARG A 258     -13.612  23.185 -13.197  1.00  0.63           H  
ATOM   3827  HA  ARG A 258     -11.677  21.292 -14.052  1.00  0.63           H  
ATOM   3828 1HB  ARG A 258     -12.531  23.125 -15.481  1.00  0.63           H  
ATOM   3829 2HB  ARG A 258     -11.637  24.283 -14.508  1.00  0.63           H  
ATOM   3830 1HG  ARG A 258      -9.530  23.300 -15.135  1.00  0.63           H  
ATOM   3831 2HG  ARG A 258     -10.359  22.028 -16.012  1.00  0.63           H  
ATOM   3832 1HD  ARG A 258     -11.357  23.800 -17.454  1.00  0.63           H  
ATOM   3833 2HD  ARG A 258     -10.273  24.946 -16.629  1.00  0.63           H  
ATOM   3834  HE  ARG A 258      -8.898  22.610 -17.727  1.00  0.63           H  
ATOM   3835 1HH1 ARG A 258     -10.150  25.831 -18.509  1.00  0.63           H  
ATOM   3836 2HH1 ARG A 258      -9.075  26.029 -19.875  1.00  0.63           H  
ATOM   3837 1HH2 ARG A 258      -7.531  22.901 -19.427  1.00  0.63           H  
ATOM   3838 2HH2 ARG A 258      -7.583  24.361 -20.402  1.00  0.63           H  
ATOM   3839  N   GLN A 259     -10.511  23.565 -12.007  1.00  0.66           N  
ATOM   3840  CA  GLN A 259      -9.403  23.861 -11.120  1.00  0.66           C  
ATOM   3841  C   GLN A 259      -9.241  22.740 -10.099  1.00  0.66           C  
ATOM   3842  O   GLN A 259      -8.118  22.386  -9.741  1.00  0.66           O  
ATOM   3843  CB  GLN A 259      -9.617  25.210 -10.471  1.00  0.66           C  
ATOM   3844  CG  GLN A 259      -9.500  26.364 -11.472  1.00  0.66           C  
ATOM   3845  CD  GLN A 259      -9.862  27.732 -10.905  1.00  0.66           C  
ATOM   3846  OE1 GLN A 259      -9.201  28.268 -10.006  1.00  0.66           O  
ATOM   3847  NE2 GLN A 259     -10.935  28.304 -11.436  1.00  0.66           N  
ATOM   3848  H   GLN A 259     -11.312  24.200 -12.036  1.00  0.66           H  
ATOM   3849  HA  GLN A 259      -8.490  23.912 -11.714  1.00  0.66           H  
ATOM   3850 1HB  GLN A 259     -10.608  25.241 -10.019  1.00  0.66           H  
ATOM   3851 2HB  GLN A 259      -8.878  25.350  -9.689  1.00  0.66           H  
ATOM   3852 1HG  GLN A 259      -8.466  26.405 -11.818  1.00  0.66           H  
ATOM   3853 2HG  GLN A 259     -10.152  26.160 -12.314  1.00  0.66           H  
ATOM   3854 1HE2 GLN A 259     -11.238  29.202 -11.119  1.00  0.66           H  
ATOM   3855 2HE2 GLN A 259     -11.437  27.825 -12.167  1.00  0.66           H  
ATOM   3856  N   VAL A 260     -10.348  22.144  -9.648  1.00  0.69           N  
ATOM   3857  CA  VAL A 260     -10.216  21.028  -8.727  1.00  0.69           C  
ATOM   3858  C   VAL A 260      -9.508  19.884  -9.429  1.00  0.69           C  
ATOM   3859  O   VAL A 260      -8.678  19.200  -8.827  1.00  0.69           O  
ATOM   3860  CB  VAL A 260     -11.536  20.493  -8.192  1.00  0.69           C  
ATOM   3861  CG1 VAL A 260     -11.226  19.257  -7.412  1.00  0.69           C  
ATOM   3862  CG2 VAL A 260     -12.193  21.501  -7.332  1.00  0.69           C  
ATOM   3863  H   VAL A 260     -11.268  22.486  -9.930  1.00  0.69           H  
ATOM   3864  HA  VAL A 260      -9.614  21.348  -7.880  1.00  0.69           H  
ATOM   3865  HB  VAL A 260     -12.199  20.227  -9.011  1.00  0.69           H  
ATOM   3866 1HG1 VAL A 260     -12.118  18.880  -7.010  1.00  0.69           H  
ATOM   3867 2HG1 VAL A 260     -10.761  18.514  -8.060  1.00  0.69           H  
ATOM   3868 3HG1 VAL A 260     -10.553  19.497  -6.604  1.00  0.69           H  
ATOM   3869 1HG2 VAL A 260     -13.119  21.087  -6.947  1.00  0.69           H  
ATOM   3870 2HG2 VAL A 260     -11.536  21.753  -6.512  1.00  0.69           H  
ATOM   3871 3HG2 VAL A 260     -12.407  22.386  -7.908  1.00  0.69           H  
ATOM   3872  N   GLY A 261      -9.864  19.644 -10.694  1.00  0.74           N  
ATOM   3873  CA  GLY A 261      -9.220  18.599 -11.472  1.00  0.74           C  
ATOM   3874  C   GLY A 261      -7.715  18.862 -11.536  1.00  0.74           C  
ATOM   3875  O   GLY A 261      -6.924  17.937 -11.348  1.00  0.74           O  
ATOM   3876  H   GLY A 261     -10.595  20.217 -11.120  1.00  0.74           H  
ATOM   3877 1HA  GLY A 261      -9.414  17.626 -11.021  1.00  0.74           H  
ATOM   3878 2HA  GLY A 261      -9.640  18.584 -12.480  1.00  0.74           H  
ATOM   3879  N   GLU A 262      -7.315  20.134 -11.723  1.00  0.81           N  
ATOM   3880  CA  GLU A 262      -5.888  20.470 -11.761  1.00  0.81           C  
ATOM   3881  C   GLU A 262      -5.230  20.175 -10.412  1.00  0.81           C  
ATOM   3882  O   GLU A 262      -4.105  19.661 -10.359  1.00  0.81           O  
ATOM   3883  CB  GLU A 262      -5.656  21.947 -12.136  1.00  0.81           C  
ATOM   3884  CG  GLU A 262      -5.998  22.323 -13.579  1.00  0.81           C  
ATOM   3885  CD  GLU A 262      -5.730  23.787 -13.900  1.00  0.81           C  
ATOM   3886  OE1 GLU A 262      -5.398  24.530 -13.004  1.00  0.81           O  
ATOM   3887  OE2 GLU A 262      -5.848  24.154 -15.046  1.00  0.81           O  
ATOM   3888  H   GLU A 262      -8.022  20.852 -11.884  1.00  0.81           H  
ATOM   3889  HA  GLU A 262      -5.404  19.849 -12.510  1.00  0.81           H  
ATOM   3890 1HB  GLU A 262      -6.247  22.580 -11.483  1.00  0.81           H  
ATOM   3891 2HB  GLU A 262      -4.611  22.198 -11.969  1.00  0.81           H  
ATOM   3892 1HG  GLU A 262      -5.428  21.691 -14.261  1.00  0.81           H  
ATOM   3893 2HG  GLU A 262      -7.055  22.120 -13.739  1.00  0.81           H  
ATOM   3894  N   LEU A 263      -5.942  20.470  -9.322  1.00  0.89           N  
ATOM   3895  CA  LEU A 263      -5.421  20.194  -7.994  1.00  0.89           C  
ATOM   3896  C   LEU A 263      -5.285  18.685  -7.798  1.00  0.89           C  
ATOM   3897  O   LEU A 263      -4.318  18.201  -7.194  1.00  0.89           O  
ATOM   3898  CB  LEU A 263      -6.328  20.819  -6.933  1.00  0.89           C  
ATOM   3899  CG  LEU A 263      -6.321  22.337  -6.887  1.00  0.89           C  
ATOM   3900  CD1 LEU A 263      -7.387  22.839  -5.889  1.00  0.89           C  
ATOM   3901  CD2 LEU A 263      -4.927  22.793  -6.511  1.00  0.89           C  
ATOM   3902  H   LEU A 263      -6.850  20.923  -9.430  1.00  0.89           H  
ATOM   3903  HA  LEU A 263      -4.434  20.644  -7.909  1.00  0.89           H  
ATOM   3904 1HB  LEU A 263      -7.347  20.498  -7.111  1.00  0.89           H  
ATOM   3905 2HB  LEU A 263      -6.031  20.465  -5.995  1.00  0.89           H  
ATOM   3906  HG  LEU A 263      -6.569  22.728  -7.868  1.00  0.89           H  
ATOM   3907 1HD1 LEU A 263      -7.393  23.924  -5.868  1.00  0.89           H  
ATOM   3908 2HD1 LEU A 263      -8.361  22.486  -6.201  1.00  0.89           H  
ATOM   3909 3HD1 LEU A 263      -7.162  22.459  -4.893  1.00  0.89           H  
ATOM   3910 1HD2 LEU A 263      -4.884  23.876  -6.498  1.00  0.89           H  
ATOM   3911 2HD2 LEU A 263      -4.656  22.412  -5.524  1.00  0.89           H  
ATOM   3912 3HD2 LEU A 263      -4.215  22.422  -7.245  1.00  0.89           H  
ATOM   3913  N   ALA A 264      -6.248  17.919  -8.318  1.00  1.00           N  
ATOM   3914  CA  ALA A 264      -6.128  16.480  -8.227  1.00  1.00           C  
ATOM   3915  C   ALA A 264      -4.904  16.062  -9.012  1.00  1.00           C  
ATOM   3916  O   ALA A 264      -4.090  15.298  -8.512  1.00  1.00           O  
ATOM   3917  CB  ALA A 264      -7.376  15.782  -8.737  1.00  1.00           C  
ATOM   3918  H   ALA A 264      -7.051  18.347  -8.777  1.00  1.00           H  
ATOM   3919  HA  ALA A 264      -5.973  16.205  -7.193  1.00  1.00           H  
ATOM   3920 1HB  ALA A 264      -7.254  14.705  -8.650  1.00  1.00           H  
ATOM   3921 2HB  ALA A 264      -8.235  16.100  -8.149  1.00  1.00           H  
ATOM   3922 3HB  ALA A 264      -7.538  16.043  -9.772  1.00  1.00           H  
ATOM   3923  N   GLY A 265      -4.699  16.661 -10.186  1.00  1.12           N  
ATOM   3924  CA  GLY A 265      -3.554  16.340 -11.022  1.00  1.12           C  
ATOM   3925  C   GLY A 265      -2.253  16.565 -10.260  1.00  1.12           C  
ATOM   3926  O   GLY A 265      -1.321  15.761 -10.347  1.00  1.12           O  
ATOM   3927  H   GLY A 265      -5.396  17.313 -10.540  1.00  1.12           H  
ATOM   3928 1HA  GLY A 265      -3.623  15.315 -11.372  1.00  1.12           H  
ATOM   3929 2HA  GLY A 265      -3.575  16.983 -11.901  1.00  1.12           H  
ATOM   3930  N   ALA A 266      -2.201  17.634  -9.461  1.00  1.27           N  
ATOM   3931  CA  ALA A 266      -1.026  17.919  -8.645  1.00  1.27           C  
ATOM   3932  C   ALA A 266      -0.749  16.774  -7.657  1.00  1.27           C  
ATOM   3933  O   ALA A 266       0.408  16.437  -7.391  1.00  1.27           O  
ATOM   3934  CB  ALA A 266      -1.212  19.230  -7.900  1.00  1.27           C  
ATOM   3935  H   ALA A 266      -2.991  18.281  -9.462  1.00  1.27           H  
ATOM   3936  HA  ALA A 266      -0.169  18.007  -9.311  1.00  1.27           H  
ATOM   3937 1HB  ALA A 266      -0.317  19.446  -7.321  1.00  1.27           H  
ATOM   3938 2HB  ALA A 266      -1.389  20.031  -8.618  1.00  1.27           H  
ATOM   3939 3HB  ALA A 266      -2.061  19.155  -7.230  1.00  1.27           H  
ATOM   3940  N   ARG A 267      -1.821  16.168  -7.128  1.00  1.43           N  
ATOM   3941  CA  ARG A 267      -1.724  15.049  -6.184  1.00  1.43           C  
ATOM   3942  C   ARG A 267      -1.537  13.683  -6.865  1.00  1.43           C  
ATOM   3943  O   ARG A 267      -0.971  12.757  -6.279  1.00  1.43           O  
ATOM   3944  CB  ARG A 267      -2.977  14.993  -5.320  1.00  1.43           C  
ATOM   3945  CG  ARG A 267      -3.127  16.120  -4.322  1.00  1.43           C  
ATOM   3946  CD  ARG A 267      -4.449  16.086  -3.616  1.00  1.43           C  
ATOM   3947  NE  ARG A 267      -5.551  16.504  -4.483  1.00  1.43           N  
ATOM   3948  CZ  ARG A 267      -6.861  16.430  -4.156  1.00  1.43           C  
ATOM   3949  NH1 ARG A 267      -7.211  15.949  -2.998  1.00  1.43           N  
ATOM   3950  NH2 ARG A 267      -7.790  16.831  -5.000  1.00  1.43           N  
ATOM   3951  H   ARG A 267      -2.748  16.525  -7.377  1.00  1.43           H  
ATOM   3952  HA  ARG A 267      -0.869  15.230  -5.535  1.00  1.43           H  
ATOM   3953 1HB  ARG A 267      -3.852  15.006  -5.963  1.00  1.43           H  
ATOM   3954 2HB  ARG A 267      -2.992  14.055  -4.763  1.00  1.43           H  
ATOM   3955 1HG  ARG A 267      -2.343  16.031  -3.577  1.00  1.43           H  
ATOM   3956 2HG  ARG A 267      -3.033  17.078  -4.839  1.00  1.43           H  
ATOM   3957 1HD  ARG A 267      -4.644  15.069  -3.284  1.00  1.43           H  
ATOM   3958 2HD  ARG A 267      -4.429  16.724  -2.760  1.00  1.43           H  
ATOM   3959  HE  ARG A 267      -5.305  16.891  -5.394  1.00  1.43           H  
ATOM   3960 1HH1 ARG A 267      -6.502  15.623  -2.355  1.00  1.43           H  
ATOM   3961 2HH1 ARG A 267      -8.184  15.885  -2.749  1.00  1.43           H  
ATOM   3962 1HH2 ARG A 267      -7.530  17.188  -5.909  1.00  1.43           H  
ATOM   3963 2HH2 ARG A 267      -8.764  16.764  -4.749  1.00  1.43           H  
ATOM   3964  N   LEU A 268      -2.016  13.569  -8.096  1.00  1.60           N  
ATOM   3965  CA  LEU A 268      -1.989  12.332  -8.869  1.00  1.60           C  
ATOM   3966  C   LEU A 268      -0.720  12.095  -9.683  1.00  1.60           C  
ATOM   3967  O   LEU A 268      -0.224  10.970  -9.758  1.00  1.60           O  
ATOM   3968  CB  LEU A 268      -3.147  12.377  -9.849  1.00  1.60           C  
ATOM   3969  CG  LEU A 268      -4.485  12.370  -9.268  1.00  1.60           C  
ATOM   3970  CD1 LEU A 268      -5.468  12.652 -10.305  1.00  1.60           C  
ATOM   3971  CD2 LEU A 268      -4.703  11.102  -8.723  1.00  1.60           C  
ATOM   3972  H   LEU A 268      -2.479  14.382  -8.496  1.00  1.60           H  
ATOM   3973  HA  LEU A 268      -2.119  11.499  -8.178  1.00  1.60           H  
ATOM   3974 1HB  LEU A 268      -3.049  13.271 -10.445  1.00  1.60           H  
ATOM   3975 2HB  LEU A 268      -3.078  11.546 -10.491  1.00  1.60           H  
ATOM   3976  HG  LEU A 268      -4.566  13.084  -8.491  1.00  1.60           H  
ATOM   3977 1HD1 LEU A 268      -6.450  12.628  -9.856  1.00  1.60           H  
ATOM   3978 2HD1 LEU A 268      -5.290  13.635 -10.728  1.00  1.60           H  
ATOM   3979 3HD1 LEU A 268      -5.379  11.898 -11.082  1.00  1.60           H  
ATOM   3980 1HD2 LEU A 268      -5.672  11.059  -8.291  1.00  1.60           H  
ATOM   3981 2HD2 LEU A 268      -4.624  10.354  -9.493  1.00  1.60           H  
ATOM   3982 3HD2 LEU A 268      -3.947  10.933  -7.964  1.00  1.60           H  
ATOM   3983  N   GLY A 269      -0.212  13.147 -10.316  1.00  1.76           N  
ATOM   3984  CA  GLY A 269       0.929  13.037 -11.213  1.00  1.76           C  
ATOM   3985  C   GLY A 269       0.442  12.966 -12.658  1.00  1.76           C  
ATOM   3986  O   GLY A 269       0.344  11.883 -13.243  1.00  1.76           O  
ATOM   3987  H   GLY A 269      -0.649  14.059 -10.204  1.00  1.76           H  
ATOM   3988 1HA  GLY A 269       1.580  13.902 -11.081  1.00  1.76           H  
ATOM   3989 2HA  GLY A 269       1.509  12.148 -10.969  1.00  1.76           H  
ENDMDL

REMARK ID 616921 DOMAINID 611065 MODEL 5 2024-05-11_00000119_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.398   0.653  -3.689  1.00  8.97           N  
ATOM      2  CA  GLY A   1       1.904   1.321  -2.485  1.00  8.97           C  
ATOM      3  C   GLY A   1       3.051   1.735  -1.571  1.00  8.97           C  
ATOM      4  O   GLY A   1       4.036   2.326  -2.021  1.00  8.97           O  
ATOM      5  H   GLY A   1       3.261   0.971  -4.105  1.00  8.97           H  
ATOM      6 1HA  GLY A   1       1.321   2.198  -2.766  1.00  8.97           H  
ATOM      7 2HA  GLY A   1       1.235   0.650  -1.944  1.00  8.97           H  
ATOM      8  N   SER A   2       2.912   1.422  -0.288  1.00  8.32           N  
ATOM      9  CA  SER A   2       3.930   1.723   0.722  1.00  8.32           C  
ATOM     10  C   SER A   2       3.751   0.781   1.895  1.00  8.32           C  
ATOM     11  O   SER A   2       2.627   0.435   2.229  1.00  8.32           O  
ATOM     12  CB  SER A   2       3.825   3.163   1.184  1.00  8.32           C  
ATOM     13  OG  SER A   2       4.782   3.441   2.166  1.00  8.32           O  
ATOM     14  H   SER A   2       2.061   0.933   0.005  1.00  8.32           H  
ATOM     15  HA  SER A   2       4.917   1.552   0.292  1.00  8.32           H  
ATOM     16 1HB  SER A   2       3.966   3.831   0.335  1.00  8.32           H  
ATOM     17 2HB  SER A   2       2.829   3.344   1.583  1.00  8.32           H  
ATOM     18  HG  SER A   2       4.635   2.791   2.863  1.00  8.32           H  
ATOM     19  N   HIS A   3       4.830   0.372   2.547  1.00  7.51           N  
ATOM     20  CA  HIS A   3       4.612  -0.564   3.637  1.00  7.51           C  
ATOM     21  C   HIS A   3       5.329  -0.199   4.925  1.00  7.51           C  
ATOM     22  O   HIS A   3       6.449   0.310   4.922  1.00  7.51           O  
ATOM     23  CB  HIS A   3       5.050  -1.967   3.190  1.00  7.51           C  
ATOM     24  CG  HIS A   3       4.332  -2.458   1.957  1.00  7.51           C  
ATOM     25  ND1 HIS A   3       4.687  -2.054   0.681  1.00  7.51           N  
ATOM     26  CD2 HIS A   3       3.292  -3.307   1.805  1.00  7.51           C  
ATOM     27  CE1 HIS A   3       3.884  -2.629  -0.197  1.00  7.51           C  
ATOM     28  NE2 HIS A   3       3.033  -3.396   0.459  1.00  7.51           N  
ATOM     29  H   HIS A   3       5.758   0.674   2.280  1.00  7.51           H  
ATOM     30  HA  HIS A   3       3.552  -0.608   3.869  1.00  7.51           H  
ATOM     31 1HB  HIS A   3       6.124  -1.980   3.003  1.00  7.51           H  
ATOM     32 2HB  HIS A   3       4.842  -2.677   3.983  1.00  7.51           H  
ATOM     33  HD2 HIS A   3       2.754  -3.824   2.592  1.00  7.51           H  
ATOM     34  HE1 HIS A   3       3.920  -2.494  -1.278  1.00  7.51           H  
ATOM     35  HE2 HIS A   3       2.302  -3.958   0.050  1.00  7.51           H  
ATOM     36  N   MET A   4       4.670  -0.526   6.025  1.00  6.55           N  
ATOM     37  CA  MET A   4       5.185  -0.399   7.375  1.00  6.55           C  
ATOM     38  C   MET A   4       4.793  -1.623   8.187  1.00  6.55           C  
ATOM     39  O   MET A   4       3.983  -1.521   9.110  1.00  6.55           O  
ATOM     40  CB  MET A   4       4.667   0.837   8.097  1.00  6.55           C  
ATOM     41  CG  MET A   4       3.174   0.858   8.317  1.00  6.55           C  
ATOM     42  SD  MET A   4       2.669   2.194   9.405  1.00  6.55           S  
ATOM     43  CE  MET A   4       3.034   1.463  11.031  1.00  6.55           C  
ATOM     44  H   MET A   4       3.745  -0.906   5.912  1.00  6.55           H  
ATOM     45  HA  MET A   4       6.270  -0.331   7.337  1.00  6.55           H  
ATOM     46 1HB  MET A   4       5.150   0.920   9.069  1.00  6.55           H  
ATOM     47 2HB  MET A   4       4.933   1.727   7.523  1.00  6.55           H  
ATOM     48 1HG  MET A   4       2.665   0.982   7.361  1.00  6.55           H  
ATOM     49 2HG  MET A   4       2.855  -0.080   8.754  1.00  6.55           H  
ATOM     50 1HE  MET A   4       2.773   2.173  11.822  1.00  6.55           H  
ATOM     51 2HE  MET A   4       2.451   0.550  11.163  1.00  6.55           H  
ATOM     52 3HE  MET A   4       4.096   1.225  11.094  1.00  6.55           H  
ATOM     53  N   PRO A   5       5.332  -2.810   7.885  1.00  5.52           N  
ATOM     54  CA  PRO A   5       4.985  -4.065   8.515  1.00  5.52           C  
ATOM     55  C   PRO A   5       5.671  -4.076   9.865  1.00  5.52           C  
ATOM     56  O   PRO A   5       6.666  -4.771  10.068  1.00  5.52           O  
ATOM     57  CB  PRO A   5       5.583  -5.093   7.560  1.00  5.52           C  
ATOM     58  CG  PRO A   5       6.815  -4.397   7.000  1.00  5.52           C  
ATOM     59  CD  PRO A   5       6.427  -2.926   6.891  1.00  5.52           C  
ATOM     60  HA  PRO A   5       3.897  -4.159   8.602  1.00  5.52           H  
ATOM     61 1HB  PRO A   5       5.818  -6.016   8.112  1.00  5.52           H  
ATOM     62 2HB  PRO A   5       4.841  -5.363   6.793  1.00  5.52           H  
ATOM     63 1HG  PRO A   5       7.672  -4.558   7.670  1.00  5.52           H  
ATOM     64 2HG  PRO A   5       7.086  -4.836   6.028  1.00  5.52           H  
ATOM     65 1HD  PRO A   5       7.287  -2.300   7.166  1.00  5.52           H  
ATOM     66 2HD  PRO A   5       6.088  -2.739   5.890  1.00  5.52           H  
ATOM     67  N   ALA A   6       5.179  -3.228  10.759  1.00  4.47           N  
ATOM     68  CA  ALA A   6       5.840  -2.998  12.021  1.00  4.47           C  
ATOM     69  C   ALA A   6       6.113  -4.306  12.713  1.00  4.47           C  
ATOM     70  O   ALA A   6       5.236  -5.157  12.894  1.00  4.47           O  
ATOM     71  CB  ALA A   6       5.007  -2.093  12.896  1.00  4.47           C  
ATOM     72  H   ALA A   6       4.352  -2.693  10.511  1.00  4.47           H  
ATOM     73  HA  ALA A   6       6.793  -2.512  11.820  1.00  4.47           H  
ATOM     74 1HB  ALA A   6       5.539  -1.915  13.819  1.00  4.47           H  
ATOM     75 2HB  ALA A   6       4.832  -1.146  12.383  1.00  4.47           H  
ATOM     76 3HB  ALA A   6       4.070  -2.566  13.105  1.00  4.47           H  
ATOM     77  N   ALA A   7       7.346  -4.434  13.166  1.00  3.51           N  
ATOM     78  CA  ALA A   7       7.812  -5.655  13.778  1.00  3.51           C  
ATOM     79  C   ALA A   7       7.370  -5.833  15.206  1.00  3.51           C  
ATOM     80  O   ALA A   7       8.179  -5.724  16.129  1.00  3.51           O  
ATOM     81  CB  ALA A   7       9.328  -5.703  13.726  1.00  3.51           C  
ATOM     82  H   ALA A   7       8.000  -3.681  13.017  1.00  3.51           H  
ATOM     83  HA  ALA A   7       7.409  -6.487  13.201  1.00  3.51           H  
ATOM     84 1HB  ALA A   7       9.671  -6.648  14.148  1.00  3.51           H  
ATOM     85 2HB  ALA A   7       9.658  -5.624  12.690  1.00  3.51           H  
ATOM     86 3HB  ALA A   7       9.739  -4.878  14.303  1.00  3.51           H  
ATOM     87  N   VAL A   8       6.093  -6.117  15.413  1.00  2.68           N  
ATOM     88  CA  VAL A   8       5.719  -6.395  16.785  1.00  2.68           C  
ATOM     89  C   VAL A   8       6.526  -7.643  17.060  1.00  2.68           C  
ATOM     90  O   VAL A   8       6.465  -8.595  16.285  1.00  2.68           O  
ATOM     91  CB  VAL A   8       4.221  -6.690  16.967  1.00  2.68           C  
ATOM     92  CG1 VAL A   8       3.961  -7.074  18.433  1.00  2.68           C  
ATOM     93  CG2 VAL A   8       3.406  -5.506  16.573  1.00  2.68           C  
ATOM     94  H   VAL A   8       5.452  -6.135  14.620  1.00  2.68           H  
ATOM     95  HA  VAL A   8       6.037  -5.592  17.443  1.00  2.68           H  
ATOM     96  HB  VAL A   8       3.950  -7.526  16.342  1.00  2.68           H  
ATOM     97 1HG1 VAL A   8       2.916  -7.293  18.574  1.00  2.68           H  
ATOM     98 2HG1 VAL A   8       4.553  -7.953  18.690  1.00  2.68           H  
ATOM     99 3HG1 VAL A   8       4.242  -6.252  19.084  1.00  2.68           H  
ATOM    100 1HG2 VAL A   8       2.346  -5.728  16.697  1.00  2.68           H  
ATOM    101 2HG2 VAL A   8       3.672  -4.700  17.196  1.00  2.68           H  
ATOM    102 3HG2 VAL A   8       3.610  -5.255  15.531  1.00  2.68           H  
ATOM    103  N   SER A   9       7.322  -7.648  18.105  1.00  2.03           N  
ATOM    104  CA  SER A   9       8.174  -8.798  18.304  1.00  2.03           C  
ATOM    105  C   SER A   9       7.387 -10.046  18.578  1.00  2.03           C  
ATOM    106  O   SER A   9       6.406 -10.024  19.326  1.00  2.03           O  
ATOM    107  CB  SER A   9       9.174  -8.577  19.419  1.00  2.03           C  
ATOM    108  OG  SER A   9       9.943  -9.753  19.643  1.00  2.03           O  
ATOM    109  H   SER A   9       7.345  -6.863  18.744  1.00  2.03           H  
ATOM    110  HA  SER A   9       8.737  -8.956  17.382  1.00  2.03           H  
ATOM    111 1HB  SER A   9       9.833  -7.754  19.151  1.00  2.03           H  
ATOM    112 2HB  SER A   9       8.649  -8.294  20.336  1.00  2.03           H  
ATOM    113  HG  SER A   9      10.731  -9.459  20.119  1.00  2.03           H  
ATOM    114  N   ASP A  10       7.888 -11.169  18.073  1.00  1.56           N  
ATOM    115  CA  ASP A  10       7.272 -12.448  18.370  1.00  1.56           C  
ATOM    116  C   ASP A  10       7.256 -12.638  19.875  1.00  1.56           C  
ATOM    117  O   ASP A  10       6.378 -13.306  20.396  1.00  1.56           O  
ATOM    118  CB  ASP A  10       8.038 -13.611  17.734  1.00  1.56           C  
ATOM    119  CG  ASP A  10       7.894 -13.718  16.211  1.00  1.56           C  
ATOM    120  OD1 ASP A  10       7.031 -13.087  15.654  1.00  1.56           O  
ATOM    121  OD2 ASP A  10       8.663 -14.441  15.624  1.00  1.56           O  
ATOM    122  H   ASP A  10       8.697 -11.122  17.472  1.00  1.56           H  
ATOM    123  HA  ASP A  10       6.246 -12.447  18.002  1.00  1.56           H  
ATOM    124 1HB  ASP A  10       9.097 -13.516  17.976  1.00  1.56           H  
ATOM    125 2HB  ASP A  10       7.690 -14.546  18.177  1.00  1.56           H  
ATOM    126  N   ALA A  11       8.246 -12.065  20.573  1.00  1.23           N  
ATOM    127  CA  ALA A  11       8.355 -12.155  22.019  1.00  1.23           C  
ATOM    128  C   ALA A  11       7.144 -11.532  22.711  1.00  1.23           C  
ATOM    129  O   ALA A  11       6.737 -11.966  23.793  1.00  1.23           O  
ATOM    130  CB  ALA A  11       9.614 -11.465  22.492  1.00  1.23           C  
ATOM    131  H   ALA A  11       8.925 -11.482  20.086  1.00  1.23           H  
ATOM    132  HA  ALA A  11       8.404 -13.208  22.289  1.00  1.23           H  
ATOM    133 1HB  ALA A  11       9.696 -11.560  23.573  1.00  1.23           H  
ATOM    134 2HB  ALA A  11      10.481 -11.922  22.016  1.00  1.23           H  
ATOM    135 3HB  ALA A  11       9.564 -10.409  22.225  1.00  1.23           H  
ATOM    136  N   ASP A  12       6.560 -10.488  22.109  1.00  1.02           N  
ATOM    137  CA  ASP A  12       5.440  -9.812  22.741  1.00  1.02           C  
ATOM    138  C   ASP A  12       4.233 -10.709  22.624  1.00  1.02           C  
ATOM    139  O   ASP A  12       3.476 -10.901  23.581  1.00  1.02           O  
ATOM    140  CB  ASP A  12       5.130  -8.500  22.024  1.00  1.02           C  
ATOM    141  CG  ASP A  12       6.194  -7.374  22.174  1.00  1.02           C  
ATOM    142  OD1 ASP A  12       6.996  -7.415  23.077  1.00  1.02           O  
ATOM    143  OD2 ASP A  12       6.189  -6.487  21.321  1.00  1.02           O  
ATOM    144  H   ASP A  12       6.859 -10.184  21.188  1.00  1.02           H  
ATOM    145  HA  ASP A  12       5.662  -9.634  23.793  1.00  1.02           H  
ATOM    146 1HB  ASP A  12       4.994  -8.701  20.963  1.00  1.02           H  
ATOM    147 2HB  ASP A  12       4.192  -8.138  22.390  1.00  1.02           H  
ATOM    148  N   PHE A  13       4.085 -11.310  21.452  1.00  0.88           N  
ATOM    149  CA  PHE A  13       2.937 -12.170  21.253  1.00  0.88           C  
ATOM    150  C   PHE A  13       3.121 -13.473  22.020  1.00  0.88           C  
ATOM    151  O   PHE A  13       2.165 -14.016  22.571  1.00  0.88           O  
ATOM    152  CB  PHE A  13       2.713 -12.467  19.790  1.00  0.88           C  
ATOM    153  CG  PHE A  13       2.220 -11.316  18.957  1.00  0.88           C  
ATOM    154  CD1 PHE A  13       2.921 -10.925  17.826  1.00  0.88           C  
ATOM    155  CD2 PHE A  13       1.061 -10.625  19.293  1.00  0.88           C  
ATOM    156  CE1 PHE A  13       2.468  -9.899  17.035  1.00  0.88           C  
ATOM    157  CE2 PHE A  13       0.618  -9.577  18.504  1.00  0.88           C  
ATOM    158  CZ  PHE A  13       1.314  -9.222  17.370  1.00  0.88           C  
ATOM    159  H   PHE A  13       4.762 -11.125  20.705  1.00  0.88           H  
ATOM    160  HA  PHE A  13       2.053 -11.665  21.640  1.00  0.88           H  
ATOM    161 1HB  PHE A  13       3.646 -12.833  19.350  1.00  0.88           H  
ATOM    162 2HB  PHE A  13       1.988 -13.264  19.716  1.00  0.88           H  
ATOM    163  HD1 PHE A  13       3.835 -11.457  17.553  1.00  0.88           H  
ATOM    164  HD2 PHE A  13       0.502 -10.916  20.185  1.00  0.88           H  
ATOM    165  HE1 PHE A  13       3.031  -9.624  16.140  1.00  0.88           H  
ATOM    166  HE2 PHE A  13      -0.284  -9.034  18.774  1.00  0.88           H  
ATOM    167  HZ  PHE A  13       0.960  -8.405  16.744  1.00  0.88           H  
ATOM    168  N   ALA A  14       4.358 -13.976  22.057  1.00  0.80           N  
ATOM    169  CA  ALA A  14       4.688 -15.200  22.765  1.00  0.80           C  
ATOM    170  C   ALA A  14       4.409 -15.026  24.241  1.00  0.80           C  
ATOM    171  O   ALA A  14       3.869 -15.922  24.884  1.00  0.80           O  
ATOM    172  CB  ALA A  14       6.141 -15.569  22.546  1.00  0.80           C  
ATOM    173  H   ALA A  14       5.101 -13.500  21.565  1.00  0.80           H  
ATOM    174  HA  ALA A  14       4.051 -15.999  22.383  1.00  0.80           H  
ATOM    175 1HB  ALA A  14       6.367 -16.493  23.071  1.00  0.80           H  
ATOM    176 2HB  ALA A  14       6.325 -15.699  21.479  1.00  0.80           H  
ATOM    177 3HB  ALA A  14       6.768 -14.773  22.927  1.00  0.80           H  
ATOM    178  N   THR A  15       4.723 -13.845  24.781  1.00  0.75           N  
ATOM    179  CA  THR A  15       4.439 -13.581  26.176  1.00  0.75           C  
ATOM    180  C   THR A  15       2.939 -13.650  26.380  1.00  0.75           C  
ATOM    181  O   THR A  15       2.449 -14.267  27.332  1.00  0.75           O  
ATOM    182  CB  THR A  15       4.968 -12.208  26.622  1.00  0.75           C  
ATOM    183  OG1 THR A  15       6.396 -12.169  26.480  1.00  0.75           O  
ATOM    184  CG2 THR A  15       4.575 -11.956  28.075  1.00  0.75           C  
ATOM    185  H   THR A  15       5.201 -13.128  24.235  1.00  0.75           H  
ATOM    186  HA  THR A  15       4.909 -14.351  26.786  1.00  0.75           H  
ATOM    187  HB  THR A  15       4.535 -11.431  25.989  1.00  0.75           H  
ATOM    188  HG1 THR A  15       6.617 -12.169  25.519  1.00  0.75           H  
ATOM    189 1HG2 THR A  15       4.946 -10.980  28.386  1.00  0.75           H  
ATOM    190 2HG2 THR A  15       3.487 -11.978  28.164  1.00  0.75           H  
ATOM    191 3HG2 THR A  15       5.007 -12.728  28.710  1.00  0.75           H  
ATOM    192  N   LEU A  16       2.178 -13.048  25.470  1.00  0.73           N  
ATOM    193  CA  LEU A  16       0.746 -13.126  25.634  1.00  0.73           C  
ATOM    194  C   LEU A  16       0.260 -14.577  25.539  1.00  0.73           C  
ATOM    195  O   LEU A  16      -0.556 -15.001  26.357  1.00  0.73           O  
ATOM    196  CB  LEU A  16       0.043 -12.256  24.599  1.00  0.73           C  
ATOM    197  CG  LEU A  16       0.229 -10.773  24.785  1.00  0.73           C  
ATOM    198  CD1 LEU A  16      -0.418 -10.005  23.642  1.00  0.73           C  
ATOM    199  CD2 LEU A  16      -0.357 -10.382  26.077  1.00  0.73           C  
ATOM    200  H   LEU A  16       2.593 -12.522  24.698  1.00  0.73           H  
ATOM    201  HA  LEU A  16       0.492 -12.745  26.621  1.00  0.73           H  
ATOM    202 1HB  LEU A  16       0.406 -12.520  23.613  1.00  0.73           H  
ATOM    203 2HB  LEU A  16      -1.008 -12.462  24.653  1.00  0.73           H  
ATOM    204  HG  LEU A  16       1.294 -10.546  24.789  1.00  0.73           H  
ATOM    205 1HD1 LEU A  16      -0.273  -8.936  23.794  1.00  0.73           H  
ATOM    206 2HD1 LEU A  16       0.030 -10.306  22.698  1.00  0.73           H  
ATOM    207 3HD1 LEU A  16      -1.479 -10.225  23.633  1.00  0.73           H  
ATOM    208 1HD2 LEU A  16      -0.184  -9.342  26.203  1.00  0.73           H  
ATOM    209 2HD2 LEU A  16      -1.421 -10.585  26.089  1.00  0.73           H  
ATOM    210 3HD2 LEU A  16       0.126 -10.929  26.886  1.00  0.73           H  
ATOM    211  N   GLU A  17       0.807 -15.388  24.623  1.00  0.72           N  
ATOM    212  CA  GLU A  17       0.344 -16.777  24.588  1.00  0.72           C  
ATOM    213  C   GLU A  17       0.697 -17.552  25.856  1.00  0.72           C  
ATOM    214  O   GLU A  17      -0.156 -18.268  26.410  1.00  0.72           O  
ATOM    215  CB  GLU A  17       0.885 -17.556  23.379  1.00  0.72           C  
ATOM    216  CG  GLU A  17       0.248 -17.197  22.069  1.00  0.72           C  
ATOM    217  CD  GLU A  17       0.660 -18.092  20.901  1.00  0.72           C  
ATOM    218  OE1 GLU A  17       1.698 -18.729  20.931  1.00  0.72           O  
ATOM    219  OE2 GLU A  17      -0.120 -18.160  19.968  1.00  0.72           O  
ATOM    220  H   GLU A  17       1.484 -15.031  23.951  1.00  0.72           H  
ATOM    221  HA  GLU A  17      -0.741 -16.762  24.491  1.00  0.72           H  
ATOM    222 1HB  GLU A  17       1.956 -17.372  23.287  1.00  0.72           H  
ATOM    223 2HB  GLU A  17       0.748 -18.624  23.543  1.00  0.72           H  
ATOM    224 1HG  GLU A  17      -0.827 -17.260  22.204  1.00  0.72           H  
ATOM    225 2HG  GLU A  17       0.499 -16.161  21.835  1.00  0.72           H  
ATOM    226  N   LYS A  18       1.919 -17.354  26.365  1.00  0.72           N  
ATOM    227  CA  LYS A  18       2.392 -18.068  27.544  1.00  0.72           C  
ATOM    228  C   LYS A  18       1.613 -17.696  28.784  1.00  0.72           C  
ATOM    229  O   LYS A  18       1.261 -18.565  29.585  1.00  0.72           O  
ATOM    230  CB  LYS A  18       3.880 -17.800  27.768  1.00  0.72           C  
ATOM    231  CG  LYS A  18       4.804 -18.462  26.736  1.00  0.72           C  
ATOM    232  CD  LYS A  18       6.261 -18.102  26.979  1.00  0.72           C  
ATOM    233  CE  LYS A  18       7.169 -18.733  25.934  1.00  0.72           C  
ATOM    234  NZ  LYS A  18       8.598 -18.362  26.143  1.00  0.72           N  
ATOM    235  H   LYS A  18       2.558 -16.726  25.879  1.00  0.72           H  
ATOM    236  HA  LYS A  18       2.256 -19.135  27.372  1.00  0.72           H  
ATOM    237 1HB  LYS A  18       4.056 -16.721  27.725  1.00  0.72           H  
ATOM    238 2HB  LYS A  18       4.169 -18.142  28.760  1.00  0.72           H  
ATOM    239 1HG  LYS A  18       4.694 -19.543  26.801  1.00  0.72           H  
ATOM    240 2HG  LYS A  18       4.519 -18.152  25.735  1.00  0.72           H  
ATOM    241 1HD  LYS A  18       6.372 -17.015  26.936  1.00  0.72           H  
ATOM    242 2HD  LYS A  18       6.562 -18.443  27.968  1.00  0.72           H  
ATOM    243 1HE  LYS A  18       7.073 -19.816  25.985  1.00  0.72           H  
ATOM    244 2HE  LYS A  18       6.857 -18.396  24.944  1.00  0.72           H  
ATOM    245 1HZ  LYS A  18       9.167 -18.798  25.430  1.00  0.72           H  
ATOM    246 2HZ  LYS A  18       8.697 -17.359  26.085  1.00  0.72           H  
ATOM    247 3HZ  LYS A  18       8.900 -18.679  27.053  1.00  0.72           H  
ATOM    248  N   THR A  19       1.275 -16.417  28.914  1.00  0.72           N  
ATOM    249  CA  THR A  19       0.536 -15.965  30.072  1.00  0.72           C  
ATOM    250  C   THR A  19      -0.961 -16.227  29.909  1.00  0.72           C  
ATOM    251  O   THR A  19      -1.681 -16.328  30.904  1.00  0.72           O  
ATOM    252  CB  THR A  19       0.844 -14.481  30.351  1.00  0.72           C  
ATOM    253  OG1 THR A  19       0.485 -13.690  29.221  1.00  0.72           O  
ATOM    254  CG2 THR A  19       2.337 -14.304  30.630  1.00  0.72           C  
ATOM    255  H   THR A  19       1.584 -15.734  28.221  1.00  0.72           H  
ATOM    256  HA  THR A  19       0.877 -16.534  30.935  1.00  0.72           H  
ATOM    257  HB  THR A  19       0.271 -14.148  31.212  1.00  0.72           H  
ATOM    258  HG1 THR A  19       1.081 -13.933  28.470  1.00  0.72           H  
ATOM    259 1HG2 THR A  19       2.550 -13.254  30.825  1.00  0.72           H  
ATOM    260 2HG2 THR A  19       2.617 -14.899  31.497  1.00  0.72           H  
ATOM    261 3HG2 THR A  19       2.911 -14.634  29.767  1.00  0.72           H  
ATOM    262  N   SER A  20      -1.421 -16.413  28.663  1.00  0.72           N  
ATOM    263  CA  SER A  20      -2.812 -16.755  28.427  1.00  0.72           C  
ATOM    264  C   SER A  20      -3.009 -18.256  28.550  1.00  0.72           C  
ATOM    265  O   SER A  20      -4.135 -18.723  28.748  1.00  0.72           O  
ATOM    266  CB  SER A  20      -3.256 -16.349  27.048  1.00  0.72           C  
ATOM    267  OG  SER A  20      -2.653 -17.150  26.072  1.00  0.72           O  
ATOM    268  H   SER A  20      -0.811 -16.265  27.863  1.00  0.72           H  
ATOM    269  HA  SER A  20      -3.423 -16.258  29.159  1.00  0.72           H  
ATOM    270 1HB  SER A  20      -4.335 -16.415  26.978  1.00  0.72           H  
ATOM    271 2HB  SER A  20      -2.980 -15.321  26.877  1.00  0.72           H  
ATOM    272  HG  SER A  20      -1.774 -17.400  26.424  1.00  0.72           H  
ATOM    273  N   GLY A  21      -1.923 -19.018  28.377  1.00  0.72           N  
ATOM    274  CA  GLY A  21      -1.980 -20.467  28.423  1.00  0.72           C  
ATOM    275  C   GLY A  21      -2.691 -21.046  27.203  1.00  0.72           C  
ATOM    276  O   GLY A  21      -3.331 -22.089  27.309  1.00  0.72           O  
ATOM    277  H   GLY A  21      -1.028 -18.581  28.174  1.00  0.72           H  
ATOM    278 1HA  GLY A  21      -0.960 -20.852  28.465  1.00  0.72           H  
ATOM    279 2HA  GLY A  21      -2.475 -20.785  29.332  1.00  0.72           H  
ATOM    280  N   GLY A  22      -2.600 -20.365  26.052  1.00  0.71           N  
ATOM    281  CA  GLY A  22      -3.326 -20.803  24.846  1.00  0.71           C  
ATOM    282  C   GLY A  22      -2.791 -20.163  23.564  1.00  0.71           C  
ATOM    283  O   GLY A  22      -1.646 -19.729  23.527  1.00  0.71           O  
ATOM    284  H   GLY A  22      -2.009 -19.530  26.029  1.00  0.71           H  
ATOM    285 1HA  GLY A  22      -3.269 -21.888  24.764  1.00  0.71           H  
ATOM    286 2HA  GLY A  22      -4.382 -20.559  24.954  1.00  0.71           H  
ATOM    287  N   ARG A  23      -3.588 -20.181  22.488  1.00  0.69           N  
ATOM    288  CA  ARG A  23      -3.150 -19.652  21.184  1.00  0.69           C  
ATOM    289  C   ARG A  23      -3.739 -18.277  20.870  1.00  0.69           C  
ATOM    290  O   ARG A  23      -4.940 -18.064  21.043  1.00  0.69           O  
ATOM    291  CB  ARG A  23      -3.520 -20.617  20.076  1.00  0.69           C  
ATOM    292  CG  ARG A  23      -3.075 -20.191  18.696  1.00  0.69           C  
ATOM    293  CD  ARG A  23      -3.367 -21.219  17.659  1.00  0.69           C  
ATOM    294  NE  ARG A  23      -4.800 -21.469  17.477  1.00  0.69           N  
ATOM    295  CZ  ARG A  23      -5.290 -22.346  16.576  1.00  0.69           C  
ATOM    296  NH1 ARG A  23      -4.451 -23.003  15.802  1.00  0.69           N  
ATOM    297  NH2 ARG A  23      -6.591 -22.566  16.452  1.00  0.69           N  
ATOM    298  H   ARG A  23      -4.535 -20.554  22.579  1.00  0.69           H  
ATOM    299  HA  ARG A  23      -2.062 -19.557  21.201  1.00  0.69           H  
ATOM    300 1HB  ARG A  23      -3.079 -21.591  20.280  1.00  0.69           H  
ATOM    301 2HB  ARG A  23      -4.606 -20.745  20.054  1.00  0.69           H  
ATOM    302 1HG  ARG A  23      -3.577 -19.274  18.423  1.00  0.69           H  
ATOM    303 2HG  ARG A  23      -1.998 -20.016  18.718  1.00  0.69           H  
ATOM    304 1HD  ARG A  23      -2.963 -20.883  16.704  1.00  0.69           H  
ATOM    305 2HD  ARG A  23      -2.892 -22.158  17.937  1.00  0.69           H  
ATOM    306  HE  ARG A  23      -5.460 -20.970  18.062  1.00  0.69           H  
ATOM    307 1HH1 ARG A  23      -3.455 -22.843  15.868  1.00  0.69           H  
ATOM    308 2HH1 ARG A  23      -4.794 -23.655  15.110  1.00  0.69           H  
ATOM    309 1HH2 ARG A  23      -7.286 -22.089  17.042  1.00  0.69           H  
ATOM    310 2HH2 ARG A  23      -6.915 -23.236  15.769  1.00  0.69           H  
ATOM    311  N   LEU A  24      -2.905 -17.350  20.375  1.00  0.68           N  
ATOM    312  CA  LEU A  24      -3.384 -15.993  20.086  1.00  0.68           C  
ATOM    313  C   LEU A  24      -3.095 -15.500  18.659  1.00  0.68           C  
ATOM    314  O   LEU A  24      -1.942 -15.260  18.277  1.00  0.68           O  
ATOM    315  CB  LEU A  24      -2.693 -15.045  21.063  1.00  0.68           C  
ATOM    316  CG  LEU A  24      -2.994 -13.580  20.986  1.00  0.68           C  
ATOM    317  CD1 LEU A  24      -4.440 -13.334  21.329  1.00  0.68           C  
ATOM    318  CD2 LEU A  24      -2.080 -12.873  21.929  1.00  0.68           C  
ATOM    319  H   LEU A  24      -1.916 -17.582  20.231  1.00  0.68           H  
ATOM    320  HA  LEU A  24      -4.457 -15.966  20.248  1.00  0.68           H  
ATOM    321 1HB  LEU A  24      -2.928 -15.372  22.076  1.00  0.68           H  
ATOM    322 2HB  LEU A  24      -1.619 -15.150  20.920  1.00  0.68           H  
ATOM    323  HG  LEU A  24      -2.825 -13.225  19.980  1.00  0.68           H  
ATOM    324 1HD1 LEU A  24      -4.637 -12.289  21.286  1.00  0.68           H  
ATOM    325 2HD1 LEU A  24      -5.079 -13.861  20.624  1.00  0.68           H  
ATOM    326 3HD1 LEU A  24      -4.636 -13.684  22.329  1.00  0.68           H  
ATOM    327 1HD2 LEU A  24      -2.266 -11.815  21.893  1.00  0.68           H  
ATOM    328 2HD2 LEU A  24      -2.267 -13.246  22.932  1.00  0.68           H  
ATOM    329 3HD2 LEU A  24      -1.042 -13.068  21.651  1.00  0.68           H  
ATOM    330  N   GLY A  25      -4.147 -15.322  17.868  1.00  0.69           N  
ATOM    331  CA  GLY A  25      -3.987 -14.829  16.508  1.00  0.69           C  
ATOM    332  C   GLY A  25      -4.242 -13.331  16.487  1.00  0.69           C  
ATOM    333  O   GLY A  25      -5.236 -12.863  17.050  1.00  0.69           O  
ATOM    334  H   GLY A  25      -5.077 -15.506  18.230  1.00  0.69           H  
ATOM    335 1HA  GLY A  25      -2.984 -15.045  16.143  1.00  0.69           H  
ATOM    336 2HA  GLY A  25      -4.688 -15.339  15.852  1.00  0.69           H  
ATOM    337  N   VAL A  26      -3.364 -12.586  15.824  1.00  0.70           N  
ATOM    338  CA  VAL A  26      -3.506 -11.135  15.697  1.00  0.70           C  
ATOM    339  C   VAL A  26      -3.231 -10.706  14.266  1.00  0.70           C  
ATOM    340  O   VAL A  26      -2.215 -11.104  13.693  1.00  0.70           O  
ATOM    341  CB  VAL A  26      -2.543 -10.390  16.637  1.00  0.70           C  
ATOM    342  CG1 VAL A  26      -2.736  -8.876  16.497  1.00  0.70           C  
ATOM    343  CG2 VAL A  26      -2.750 -10.870  18.080  1.00  0.70           C  
ATOM    344  H   VAL A  26      -2.580 -13.045  15.391  1.00  0.70           H  
ATOM    345  HA  VAL A  26      -4.529 -10.855  15.953  1.00  0.70           H  
ATOM    346  HB  VAL A  26      -1.516 -10.602  16.341  1.00  0.70           H  
ATOM    347 1HG1 VAL A  26      -2.041  -8.357  17.149  1.00  0.70           H  
ATOM    348 2HG1 VAL A  26      -2.552  -8.568  15.471  1.00  0.70           H  
ATOM    349 3HG1 VAL A  26      -3.762  -8.615  16.775  1.00  0.70           H  
ATOM    350 1HG2 VAL A  26      -2.080 -10.367  18.750  1.00  0.70           H  
ATOM    351 2HG2 VAL A  26      -3.754 -10.662  18.372  1.00  0.70           H  
ATOM    352 3HG2 VAL A  26      -2.562 -11.931  18.137  1.00  0.70           H  
ATOM    353  N   CYS A  27      -4.085  -9.857  13.711  1.00  0.74           N  
ATOM    354  CA  CYS A  27      -3.887  -9.346  12.356  1.00  0.74           C  
ATOM    355  C   CYS A  27      -4.165  -7.857  12.245  1.00  0.74           C  
ATOM    356  O   CYS A  27      -5.239  -7.399  12.627  1.00  0.74           O  
ATOM    357  CB  CYS A  27      -4.839 -10.070  11.430  1.00  0.74           C  
ATOM    358  SG  CYS A  27      -4.782  -9.632   9.793  1.00  0.74           S  
ATOM    359  H   CYS A  27      -4.919  -9.589  14.235  1.00  0.74           H  
ATOM    360  HA  CYS A  27      -2.857  -9.527  12.055  1.00  0.74           H  
ATOM    361 1HB  CYS A  27      -4.694 -11.138  11.497  1.00  0.74           H  
ATOM    362 2HB  CYS A  27      -5.830  -9.876  11.764  1.00  0.74           H  
ATOM    363  HG  CYS A  27      -4.712  -8.316  10.006  1.00  0.74           H  
ATOM    364  N   LEU A  28      -3.206  -7.095  11.709  1.00  0.79           N  
ATOM    365  CA  LEU A  28      -3.380  -5.651  11.560  1.00  0.79           C  
ATOM    366  C   LEU A  28      -2.986  -5.141  10.166  1.00  0.79           C  
ATOM    367  O   LEU A  28      -1.827  -5.227   9.744  1.00  0.79           O  
ATOM    368  CB  LEU A  28      -2.616  -4.980  12.700  1.00  0.79           C  
ATOM    369  CG  LEU A  28      -2.572  -3.488  12.776  1.00  0.79           C  
ATOM    370  CD1 LEU A  28      -3.949  -2.891  12.817  1.00  0.79           C  
ATOM    371  CD2 LEU A  28      -1.946  -3.172  14.084  1.00  0.79           C  
ATOM    372  H   LEU A  28      -2.319  -7.509  11.432  1.00  0.79           H  
ATOM    373  HA  LEU A  28      -4.424  -5.429  11.711  1.00  0.79           H  
ATOM    374 1HB  LEU A  28      -3.021  -5.341  13.631  1.00  0.79           H  
ATOM    375 2HB  LEU A  28      -1.576  -5.319  12.640  1.00  0.79           H  
ATOM    376  HG  LEU A  28      -2.001  -3.090  11.955  1.00  0.79           H  
ATOM    377 1HD1 LEU A  28      -3.881  -1.819  12.929  1.00  0.79           H  
ATOM    378 2HD1 LEU A  28      -4.485  -3.128  11.901  1.00  0.79           H  
ATOM    379 3HD1 LEU A  28      -4.454  -3.298  13.643  1.00  0.79           H  
ATOM    380 1HD2 LEU A  28      -1.874  -2.119  14.226  1.00  0.79           H  
ATOM    381 2HD2 LEU A  28      -2.551  -3.596  14.865  1.00  0.79           H  
ATOM    382 3HD2 LEU A  28      -0.992  -3.598  14.134  1.00  0.79           H  
ATOM    383  N   TRP A  29      -3.997  -4.676   9.415  1.00  0.87           N  
ATOM    384  CA  TRP A  29      -3.820  -4.264   8.015  1.00  0.87           C  
ATOM    385  C   TRP A  29      -4.114  -2.791   7.734  1.00  0.87           C  
ATOM    386  O   TRP A  29      -4.999  -2.190   8.346  1.00  0.87           O  
ATOM    387  CB  TRP A  29      -4.727  -5.091   7.092  1.00  0.87           C  
ATOM    388  CG  TRP A  29      -4.402  -6.573   7.004  1.00  0.87           C  
ATOM    389  CD1 TRP A  29      -3.331  -7.233   7.521  1.00  0.87           C  
ATOM    390  CD2 TRP A  29      -5.163  -7.566   6.298  1.00  0.87           C  
ATOM    391  NE1 TRP A  29      -3.385  -8.548   7.194  1.00  0.87           N  
ATOM    392  CE2 TRP A  29      -4.493  -8.777   6.453  1.00  0.87           C  
ATOM    393  CE3 TRP A  29      -6.329  -7.528   5.550  1.00  0.87           C  
ATOM    394  CZ2 TRP A  29      -4.957  -9.942   5.907  1.00  0.87           C  
ATOM    395  CZ3 TRP A  29      -6.781  -8.702   4.994  1.00  0.87           C  
ATOM    396  CH2 TRP A  29      -6.121  -9.880   5.172  1.00  0.87           C  
ATOM    397  H   TRP A  29      -4.921  -4.625   9.842  1.00  0.87           H  
ATOM    398  HA  TRP A  29      -2.785  -4.449   7.737  1.00  0.87           H  
ATOM    399 1HB  TRP A  29      -5.757  -4.995   7.424  1.00  0.87           H  
ATOM    400 2HB  TRP A  29      -4.678  -4.676   6.084  1.00  0.87           H  
ATOM    401  HD1 TRP A  29      -2.544  -6.795   8.097  1.00  0.87           H  
ATOM    402  HE1 TRP A  29      -2.708  -9.253   7.465  1.00  0.87           H  
ATOM    403  HE3 TRP A  29      -6.873  -6.592   5.401  1.00  0.87           H  
ATOM    404  HZ2 TRP A  29      -4.431 -10.884   6.036  1.00  0.87           H  
ATOM    405  HZ3 TRP A  29      -7.671  -8.665   4.408  1.00  0.87           H  
ATOM    406  HH2 TRP A  29      -6.518 -10.788   4.718  1.00  0.87           H  
ATOM    407  N   HIS A  30      -3.445  -2.230   6.721  1.00  0.96           N  
ATOM    408  CA  HIS A  30      -3.708  -0.852   6.290  1.00  0.96           C  
ATOM    409  C   HIS A  30      -3.892  -0.751   4.785  1.00  0.96           C  
ATOM    410  O   HIS A  30      -3.015  -0.203   4.114  1.00  0.96           O  
ATOM    411  CB  HIS A  30      -2.550   0.040   6.665  1.00  0.96           C  
ATOM    412  CG  HIS A  30      -2.812   1.486   6.579  1.00  0.96           C  
ATOM    413  ND1 HIS A  30      -2.111   2.345   5.757  1.00  0.96           N  
ATOM    414  CD2 HIS A  30      -3.702   2.230   7.235  1.00  0.96           C  
ATOM    415  CE1 HIS A  30      -2.575   3.575   5.946  1.00  0.96           C  
ATOM    416  NE2 HIS A  30      -3.538   3.513   6.850  1.00  0.96           N  
ATOM    417  H   HIS A  30      -2.689  -2.754   6.273  1.00  0.96           H  
ATOM    418  HA  HIS A  30      -4.597  -0.467   6.789  1.00  0.96           H  
ATOM    419 1HB  HIS A  30      -2.274  -0.168   7.616  1.00  0.96           H  
ATOM    420 2HB  HIS A  30      -1.703  -0.193   6.030  1.00  0.96           H  
ATOM    421  HD2 HIS A  30      -4.409   1.870   7.957  1.00  0.96           H  
ATOM    422  HE1 HIS A  30      -2.222   4.478   5.450  1.00  0.96           H  
ATOM    423  HE2 HIS A  30      -4.113   4.271   7.249  1.00  0.96           H  
ATOM    424  N   PRO A  31      -5.039  -1.187   4.234  1.00  1.07           N  
ATOM    425  CA  PRO A  31      -5.328  -1.364   2.812  1.00  1.07           C  
ATOM    426  C   PRO A  31      -4.943  -0.173   1.938  1.00  1.07           C  
ATOM    427  O   PRO A  31      -4.585  -0.347   0.776  1.00  1.07           O  
ATOM    428  CB  PRO A  31      -6.848  -1.537   2.834  1.00  1.07           C  
ATOM    429  CG  PRO A  31      -7.122  -2.158   4.170  1.00  1.07           C  
ATOM    430  CD  PRO A  31      -6.197  -1.481   5.107  1.00  1.07           C  
ATOM    431  HA  PRO A  31      -4.839  -2.279   2.456  1.00  1.07           H  
ATOM    432 1HB  PRO A  31      -7.344  -0.564   2.704  1.00  1.07           H  
ATOM    433 2HB  PRO A  31      -7.160  -2.170   1.994  1.00  1.07           H  
ATOM    434 1HG  PRO A  31      -8.148  -2.022   4.442  1.00  1.07           H  
ATOM    435 2HG  PRO A  31      -6.944  -3.241   4.137  1.00  1.07           H  
ATOM    436 1HD  PRO A  31      -6.643  -0.549   5.504  1.00  1.07           H  
ATOM    437 2HD  PRO A  31      -5.971  -2.189   5.885  1.00  1.07           H  
ATOM    438  N   ALA A  32      -5.006   1.032   2.493  1.00  1.18           N  
ATOM    439  CA  ALA A  32      -4.655   2.250   1.772  1.00  1.18           C  
ATOM    440  C   ALA A  32      -3.205   2.241   1.291  1.00  1.18           C  
ATOM    441  O   ALA A  32      -2.876   2.842   0.265  1.00  1.18           O  
ATOM    442  CB  ALA A  32      -4.875   3.446   2.662  1.00  1.18           C  
ATOM    443  H   ALA A  32      -5.302   1.117   3.455  1.00  1.18           H  
ATOM    444  HA  ALA A  32      -5.301   2.324   0.897  1.00  1.18           H  
ATOM    445 1HB  ALA A  32      -4.641   4.358   2.118  1.00  1.18           H  
ATOM    446 2HB  ALA A  32      -5.914   3.460   2.975  1.00  1.18           H  
ATOM    447 3HB  ALA A  32      -4.231   3.364   3.533  1.00  1.18           H  
ATOM    448  N   SER A  33      -2.330   1.605   2.068  1.00  1.26           N  
ATOM    449  CA  SER A  33      -0.910   1.541   1.745  1.00  1.26           C  
ATOM    450  C   SER A  33      -0.522   0.117   1.380  1.00  1.26           C  
ATOM    451  O   SER A  33       0.411  -0.121   0.605  1.00  1.26           O  
ATOM    452  CB  SER A  33      -0.092   1.961   2.952  1.00  1.26           C  
ATOM    453  OG  SER A  33      -0.261   1.056   4.032  1.00  1.26           O  
ATOM    454  H   SER A  33      -2.668   1.121   2.891  1.00  1.26           H  
ATOM    455  HA  SER A  33      -0.702   2.196   0.901  1.00  1.26           H  
ATOM    456 1HB  SER A  33       0.940   2.027   2.682  1.00  1.26           H  
ATOM    457 2HB  SER A  33      -0.400   2.954   3.266  1.00  1.26           H  
ATOM    458  HG  SER A  33      -1.004   1.420   4.561  1.00  1.26           H  
ATOM    459  N   GLY A  34      -1.296  -0.829   1.909  1.00  1.31           N  
ATOM    460  CA  GLY A  34      -1.033  -2.248   1.766  1.00  1.31           C  
ATOM    461  C   GLY A  34      -0.190  -2.825   2.913  1.00  1.31           C  
ATOM    462  O   GLY A  34       0.126  -4.017   2.904  1.00  1.31           O  
ATOM    463  H   GLY A  34      -2.059  -0.543   2.513  1.00  1.31           H  
ATOM    464 1HA  GLY A  34      -1.986  -2.777   1.716  1.00  1.31           H  
ATOM    465 2HA  GLY A  34      -0.523  -2.423   0.820  1.00  1.31           H  
ATOM    466  N   ALA A  35       0.188  -2.009   3.907  1.00  1.29           N  
ATOM    467  CA  ALA A  35       0.984  -2.560   5.011  1.00  1.29           C  
ATOM    468  C   ALA A  35       0.211  -3.661   5.736  1.00  1.29           C  
ATOM    469  O   ALA A  35      -1.003  -3.549   5.955  1.00  1.29           O  
ATOM    470  CB  ALA A  35       1.365  -1.482   6.012  1.00  1.29           C  
ATOM    471  H   ALA A  35      -0.052  -1.014   3.889  1.00  1.29           H  
ATOM    472  HA  ALA A  35       1.891  -2.991   4.592  1.00  1.29           H  
ATOM    473 1HB  ALA A  35       1.973  -1.917   6.808  1.00  1.29           H  
ATOM    474 2HB  ALA A  35       1.911  -0.700   5.508  1.00  1.29           H  
ATOM    475 3HB  ALA A  35       0.467  -1.054   6.443  1.00  1.29           H  
ATOM    476  N   ARG A  36       0.913  -4.724   6.130  1.00  1.23           N  
ATOM    477  CA  ARG A  36       0.289  -5.792   6.912  1.00  1.23           C  
ATOM    478  C   ARG A  36       1.242  -6.334   7.975  1.00  1.23           C  
ATOM    479  O   ARG A  36       2.411  -6.596   7.680  1.00  1.23           O  
ATOM    480  CB  ARG A  36      -0.140  -6.959   6.016  1.00  1.23           C  
ATOM    481  CG  ARG A  36      -1.223  -6.639   4.946  1.00  1.23           C  
ATOM    482  CD  ARG A  36      -1.684  -7.863   4.215  1.00  1.23           C  
ATOM    483  NE  ARG A  36      -2.826  -7.590   3.346  1.00  1.23           N  
ATOM    484  CZ  ARG A  36      -3.492  -8.522   2.640  1.00  1.23           C  
ATOM    485  NH1 ARG A  36      -3.120  -9.780   2.698  1.00  1.23           N  
ATOM    486  NH2 ARG A  36      -4.524  -8.172   1.893  1.00  1.23           N  
ATOM    487  H   ARG A  36       1.894  -4.788   5.902  1.00  1.23           H  
ATOM    488  HA  ARG A  36      -0.588  -5.389   7.414  1.00  1.23           H  
ATOM    489 1HB  ARG A  36       0.730  -7.338   5.486  1.00  1.23           H  
ATOM    490 2HB  ARG A  36      -0.514  -7.769   6.638  1.00  1.23           H  
ATOM    491 1HG  ARG A  36      -2.064  -6.126   5.380  1.00  1.23           H  
ATOM    492 2HG  ARG A  36      -0.779  -5.991   4.199  1.00  1.23           H  
ATOM    493 1HD  ARG A  36      -0.868  -8.220   3.589  1.00  1.23           H  
ATOM    494 2HD  ARG A  36      -1.958  -8.642   4.909  1.00  1.23           H  
ATOM    495  HE  ARG A  36      -3.147  -6.635   3.279  1.00  1.23           H  
ATOM    496 1HH1 ARG A  36      -2.333 -10.047   3.272  1.00  1.23           H  
ATOM    497 2HH1 ARG A  36      -3.621 -10.480   2.171  1.00  1.23           H  
ATOM    498 1HH2 ARG A  36      -4.815  -7.205   1.853  1.00  1.23           H  
ATOM    499 2HH2 ARG A  36      -5.027  -8.870   1.368  1.00  1.23           H  
ATOM    500  N   TYR A  37       0.740  -6.568   9.185  1.00  1.13           N  
ATOM    501  CA  TYR A  37       1.548  -7.220  10.216  1.00  1.13           C  
ATOM    502  C   TYR A  37       0.714  -7.954  11.256  1.00  1.13           C  
ATOM    503  O   TYR A  37      -0.509  -7.814  11.301  1.00  1.13           O  
ATOM    504  CB  TYR A  37       2.543  -6.240  10.838  1.00  1.13           C  
ATOM    505  CG  TYR A  37       2.058  -5.014  11.577  1.00  1.13           C  
ATOM    506  CD1 TYR A  37       1.929  -5.055  12.946  1.00  1.13           C  
ATOM    507  CD2 TYR A  37       1.802  -3.828  10.887  1.00  1.13           C  
ATOM    508  CE1 TYR A  37       1.553  -3.930  13.630  1.00  1.13           C  
ATOM    509  CE2 TYR A  37       1.424  -2.708  11.580  1.00  1.13           C  
ATOM    510  CZ  TYR A  37       1.298  -2.752  12.936  1.00  1.13           C  
ATOM    511  OH  TYR A  37       0.913  -1.639  13.627  1.00  1.13           O  
ATOM    512  H   TYR A  37      -0.212  -6.271   9.398  1.00  1.13           H  
ATOM    513  HA  TYR A  37       2.151  -7.983   9.723  1.00  1.13           H  
ATOM    514 1HB  TYR A  37       3.174  -6.793  11.535  1.00  1.13           H  
ATOM    515 2HB  TYR A  37       3.208  -5.898  10.062  1.00  1.13           H  
ATOM    516  HD1 TYR A  37       2.141  -5.979  13.483  1.00  1.13           H  
ATOM    517  HD2 TYR A  37       1.914  -3.782   9.807  1.00  1.13           H  
ATOM    518  HE1 TYR A  37       1.456  -3.959  14.716  1.00  1.13           H  
ATOM    519  HE2 TYR A  37       1.237  -1.790  11.057  1.00  1.13           H  
ATOM    520  HH  TYR A  37       0.621  -0.963  13.011  1.00  1.13           H  
ATOM    521  N   GLY A  38       1.369  -8.774  12.074  1.00  1.02           N  
ATOM    522  CA  GLY A  38       0.634  -9.511  13.092  1.00  1.02           C  
ATOM    523  C   GLY A  38       1.364 -10.759  13.569  1.00  1.02           C  
ATOM    524  O   GLY A  38       2.593 -10.839  13.528  1.00  1.02           O  
ATOM    525  H   GLY A  38       2.371  -8.877  11.996  1.00  1.02           H  
ATOM    526 1HA  GLY A  38       0.436  -8.858  13.941  1.00  1.02           H  
ATOM    527 2HA  GLY A  38      -0.333  -9.800  12.687  1.00  1.02           H  
ATOM    528  N   HIS A  39       0.572 -11.697  14.072  1.00  0.92           N  
ATOM    529  CA  HIS A  39       0.997 -12.963  14.660  1.00  0.92           C  
ATOM    530  C   HIS A  39       0.425 -14.072  13.772  1.00  0.92           C  
ATOM    531  O   HIS A  39       0.487 -13.986  12.546  1.00  0.92           O  
ATOM    532  CB  HIS A  39       0.543 -13.132  16.103  1.00  0.92           C  
ATOM    533  CG  HIS A  39       1.340 -14.168  16.821  1.00  0.92           C  
ATOM    534  ND1 HIS A  39       0.827 -14.976  17.805  1.00  0.92           N  
ATOM    535  CD2 HIS A  39       2.648 -14.501  16.697  1.00  0.92           C  
ATOM    536  CE1 HIS A  39       1.785 -15.771  18.250  1.00  0.92           C  
ATOM    537  NE2 HIS A  39       2.897 -15.500  17.594  1.00  0.92           N  
ATOM    538  H   HIS A  39      -0.429 -11.512  14.031  1.00  0.92           H  
ATOM    539  HA  HIS A  39       2.083 -13.043  14.640  1.00  0.92           H  
ATOM    540 1HB  HIS A  39       0.631 -12.194  16.625  1.00  0.92           H  
ATOM    541 2HB  HIS A  39      -0.510 -13.412  16.139  1.00  0.92           H  
ATOM    542  HD1 HIS A  39      -0.138 -15.000  18.145  1.00  0.92           H  
ATOM    543  HD2 HIS A  39       3.451 -14.127  16.057  1.00  0.92           H  
ATOM    544  HE1 HIS A  39       1.589 -16.482  19.021  1.00  0.92           H  
ATOM    545  N   ARG A  40      -0.058 -15.167  14.365  1.00  0.84           N  
ATOM    546  CA  ARG A  40      -0.541 -16.323  13.606  1.00  0.84           C  
ATOM    547  C   ARG A  40      -1.864 -15.991  12.870  1.00  0.84           C  
ATOM    548  O   ARG A  40      -2.934 -16.500  13.212  1.00  0.84           O  
ATOM    549  CB  ARG A  40      -0.852 -17.439  14.583  1.00  0.84           C  
ATOM    550  CG  ARG A  40       0.294 -17.962  15.412  1.00  0.84           C  
ATOM    551  CD  ARG A  40      -0.202 -19.015  16.341  1.00  0.84           C  
ATOM    552  NE  ARG A  40       0.753 -19.365  17.384  1.00  0.84           N  
ATOM    553  CZ  ARG A  40       1.768 -20.239  17.289  1.00  0.84           C  
ATOM    554  NH1 ARG A  40       2.007 -20.883  16.159  1.00  0.84           N  
ATOM    555  NH2 ARG A  40       2.528 -20.444  18.357  1.00  0.84           N  
ATOM    556  H   ARG A  40      -0.088 -15.216  15.373  1.00  0.84           H  
ATOM    557  HA  ARG A  40       0.219 -16.627  12.886  1.00  0.84           H  
ATOM    558 1HB  ARG A  40      -1.624 -17.108  15.278  1.00  0.84           H  
ATOM    559 2HB  ARG A  40      -1.253 -18.274  14.038  1.00  0.84           H  
ATOM    560 1HG  ARG A  40       1.053 -18.396  14.762  1.00  0.84           H  
ATOM    561 2HG  ARG A  40       0.727 -17.160  15.988  1.00  0.84           H  
ATOM    562 1HD  ARG A  40      -1.102 -18.641  16.827  1.00  0.84           H  
ATOM    563 2HD  ARG A  40      -0.442 -19.918  15.780  1.00  0.84           H  
ATOM    564  HE  ARG A  40       0.612 -18.913  18.299  1.00  0.84           H  
ATOM    565 1HH1 ARG A  40       1.425 -20.721  15.348  1.00  0.84           H  
ATOM    566 2HH1 ARG A  40       2.774 -21.538  16.104  1.00  0.84           H  
ATOM    567 1HH2 ARG A  40       2.325 -19.926  19.237  1.00  0.84           H  
ATOM    568 2HH2 ARG A  40       3.295 -21.093  18.318  1.00  0.84           H  
ATOM    569  N   MET A  41      -1.751 -15.165  11.833  1.00  0.77           N  
ATOM    570  CA  MET A  41      -2.851 -14.587  11.061  1.00  0.77           C  
ATOM    571  C   MET A  41      -3.717 -15.575  10.294  1.00  0.77           C  
ATOM    572  O   MET A  41      -4.904 -15.322  10.054  1.00  0.77           O  
ATOM    573  CB  MET A  41      -2.264 -13.541  10.103  1.00  0.77           C  
ATOM    574  CG  MET A  41      -1.806 -12.260  10.804  1.00  0.77           C  
ATOM    575  SD  MET A  41      -1.321 -10.888   9.710  1.00  0.77           S  
ATOM    576  CE  MET A  41       0.361 -11.315   9.311  1.00  0.77           C  
ATOM    577  H   MET A  41      -0.810 -14.838  11.634  1.00  0.77           H  
ATOM    578  HA  MET A  41      -3.503 -14.068  11.762  1.00  0.77           H  
ATOM    579 1HB  MET A  41      -1.405 -13.967   9.586  1.00  0.77           H  
ATOM    580 2HB  MET A  41      -2.989 -13.272   9.360  1.00  0.77           H  
ATOM    581 1HG  MET A  41      -2.601 -11.931  11.426  1.00  0.77           H  
ATOM    582 2HG  MET A  41      -0.974 -12.473  11.444  1.00  0.77           H  
ATOM    583 1HE  MET A  41       0.783 -10.556   8.651  1.00  0.77           H  
ATOM    584 2HE  MET A  41       0.949 -11.365  10.234  1.00  0.77           H  
ATOM    585 3HE  MET A  41       0.384 -12.286   8.817  1.00  0.77           H  
ATOM    586  N   ASP A  42      -3.126 -16.692   9.895  1.00  0.73           N  
ATOM    587  CA  ASP A  42      -3.852 -17.670   9.107  1.00  0.73           C  
ATOM    588  C   ASP A  42      -4.431 -18.835   9.910  1.00  0.73           C  
ATOM    589  O   ASP A  42      -5.002 -19.752   9.318  1.00  0.73           O  
ATOM    590  CB  ASP A  42      -2.946 -18.220   8.010  1.00  0.73           C  
ATOM    591  CG  ASP A  42      -2.561 -17.154   6.986  1.00  0.73           C  
ATOM    592  OD1 ASP A  42      -3.423 -16.404   6.595  1.00  0.73           O  
ATOM    593  OD2 ASP A  42      -1.413 -17.094   6.616  1.00  0.73           O  
ATOM    594  H   ASP A  42      -2.159 -16.856  10.138  1.00  0.73           H  
ATOM    595  HA  ASP A  42      -4.684 -17.158   8.626  1.00  0.73           H  
ATOM    596 1HB  ASP A  42      -2.039 -18.626   8.460  1.00  0.73           H  
ATOM    597 2HB  ASP A  42      -3.451 -19.038   7.497  1.00  0.73           H  
ATOM    598  N   GLU A  43      -4.311 -18.830  11.241  1.00  0.70           N  
ATOM    599  CA  GLU A  43      -4.883 -19.965  11.964  1.00  0.70           C  
ATOM    600  C   GLU A  43      -6.387 -19.813  12.087  1.00  0.70           C  
ATOM    601  O   GLU A  43      -6.902 -18.706  12.186  1.00  0.70           O  
ATOM    602  CB  GLU A  43      -4.238 -20.169  13.328  1.00  0.70           C  
ATOM    603  CG  GLU A  43      -2.763 -20.566  13.280  1.00  0.70           C  
ATOM    604  CD  GLU A  43      -2.508 -21.966  12.753  1.00  0.70           C  
ATOM    605  OE1 GLU A  43      -3.121 -22.895  13.233  1.00  0.70           O  
ATOM    606  OE2 GLU A  43      -1.687 -22.101  11.879  1.00  0.70           O  
ATOM    607  H   GLU A  43      -3.855 -18.067  11.747  1.00  0.70           H  
ATOM    608  HA  GLU A  43      -4.692 -20.869  11.386  1.00  0.70           H  
ATOM    609 1HB  GLU A  43      -4.279 -19.245  13.883  1.00  0.70           H  
ATOM    610 2HB  GLU A  43      -4.792 -20.914  13.889  1.00  0.70           H  
ATOM    611 1HG  GLU A  43      -2.243 -19.859  12.636  1.00  0.70           H  
ATOM    612 2HG  GLU A  43      -2.349 -20.482  14.280  1.00  0.70           H  
ATOM    613  N   ARG A  44      -7.080 -20.941  12.078  1.00  0.68           N  
ATOM    614  CA  ARG A  44      -8.538 -21.003  12.178  1.00  0.68           C  
ATOM    615  C   ARG A  44      -9.072 -20.996  13.618  1.00  0.68           C  
ATOM    616  O   ARG A  44      -8.766 -21.896  14.401  1.00  0.68           O  
ATOM    617  CB  ARG A  44      -8.980 -22.264  11.452  1.00  0.68           C  
ATOM    618  CG  ARG A  44     -10.432 -22.512  11.365  1.00  0.68           C  
ATOM    619  CD  ARG A  44     -10.728 -23.781  10.621  1.00  0.68           C  
ATOM    620  NE  ARG A  44     -10.317 -23.721   9.233  1.00  0.68           N  
ATOM    621  CZ  ARG A  44     -11.020 -23.120   8.246  1.00  0.68           C  
ATOM    622  NH1 ARG A  44     -12.159 -22.504   8.513  1.00  0.68           N  
ATOM    623  NH2 ARG A  44     -10.551 -23.153   7.007  1.00  0.68           N  
ATOM    624  H   ARG A  44      -6.565 -21.805  11.988  1.00  0.68           H  
ATOM    625  HA  ARG A  44      -8.950 -20.136  11.660  1.00  0.68           H  
ATOM    626 1HB  ARG A  44      -8.601 -22.236  10.432  1.00  0.68           H  
ATOM    627 2HB  ARG A  44      -8.535 -23.130  11.939  1.00  0.68           H  
ATOM    628 1HG  ARG A  44     -10.819 -22.621  12.374  1.00  0.68           H  
ATOM    629 2HG  ARG A  44     -10.929 -21.676  10.863  1.00  0.68           H  
ATOM    630 1HD  ARG A  44     -10.192 -24.600  11.096  1.00  0.68           H  
ATOM    631 2HD  ARG A  44     -11.777 -23.997  10.642  1.00  0.68           H  
ATOM    632  HE  ARG A  44      -9.452 -24.178   8.982  1.00  0.68           H  
ATOM    633 1HH1 ARG A  44     -12.525 -22.482   9.474  1.00  0.68           H  
ATOM    634 2HH1 ARG A  44     -12.684 -22.023   7.761  1.00  0.68           H  
ATOM    635 1HH2 ARG A  44      -9.680 -23.624   6.814  1.00  0.68           H  
ATOM    636 2HH2 ARG A  44     -11.064 -22.724   6.250  1.00  0.68           H  
ATOM    637  N   PHE A  45      -9.877 -19.986  13.952  1.00  0.67           N  
ATOM    638  CA  PHE A  45     -10.443 -19.812  15.290  1.00  0.67           C  
ATOM    639  C   PHE A  45     -11.978 -19.749  15.275  1.00  0.67           C  
ATOM    640  O   PHE A  45     -12.573 -19.389  14.267  1.00  0.67           O  
ATOM    641  CB  PHE A  45      -9.955 -18.518  15.901  1.00  0.67           C  
ATOM    642  CG  PHE A  45      -8.498 -18.438  16.211  1.00  0.67           C  
ATOM    643  CD1 PHE A  45      -7.635 -18.106  15.247  1.00  0.67           C  
ATOM    644  CD2 PHE A  45      -8.024 -18.606  17.490  1.00  0.67           C  
ATOM    645  CE1 PHE A  45      -6.301 -17.943  15.498  1.00  0.67           C  
ATOM    646  CE2 PHE A  45      -6.680 -18.450  17.780  1.00  0.67           C  
ATOM    647  CZ  PHE A  45      -5.814 -18.115  16.765  1.00  0.67           C  
ATOM    648  H   PHE A  45     -10.094 -19.276  13.257  1.00  0.67           H  
ATOM    649  HA  PHE A  45     -10.078 -20.635  15.892  1.00  0.67           H  
ATOM    650 1HB  PHE A  45     -10.186 -17.708  15.206  1.00  0.67           H  
ATOM    651 2HB  PHE A  45     -10.505 -18.316  16.816  1.00  0.67           H  
ATOM    652  HD1 PHE A  45      -8.029 -17.978  14.260  1.00  0.67           H  
ATOM    653  HD2 PHE A  45      -8.726 -18.843  18.258  1.00  0.67           H  
ATOM    654  HE1 PHE A  45      -5.633 -17.669  14.683  1.00  0.67           H  
ATOM    655  HE2 PHE A  45      -6.313 -18.577  18.802  1.00  0.67           H  
ATOM    656  HZ  PHE A  45      -4.756 -17.978  16.958  1.00  0.67           H  
ATOM    657  N   PRO A  46     -12.660 -20.162  16.340  1.00  0.66           N  
ATOM    658  CA  PRO A  46     -14.095 -20.016  16.540  1.00  0.66           C  
ATOM    659  C   PRO A  46     -14.659 -18.606  16.398  1.00  0.66           C  
ATOM    660  O   PRO A  46     -14.186 -17.658  17.036  1.00  0.66           O  
ATOM    661  CB  PRO A  46     -14.209 -20.474  17.990  1.00  0.66           C  
ATOM    662  CG  PRO A  46     -13.102 -21.455  18.178  1.00  0.66           C  
ATOM    663  CD  PRO A  46     -11.973 -20.916  17.392  1.00  0.66           C  
ATOM    664  HA  PRO A  46     -14.641 -20.692  15.883  1.00  0.66           H  
ATOM    665 1HB  PRO A  46     -14.140 -19.608  18.648  1.00  0.66           H  
ATOM    666 2HB  PRO A  46     -15.107 -20.900  18.187  1.00  0.66           H  
ATOM    667 1HG  PRO A  46     -12.867 -21.567  19.249  1.00  0.66           H  
ATOM    668 2HG  PRO A  46     -13.425 -22.448  17.826  1.00  0.66           H  
ATOM    669 1HD  PRO A  46     -11.320 -20.275  18.001  1.00  0.66           H  
ATOM    670 2HD  PRO A  46     -11.449 -21.786  16.977  1.00  0.66           H  
ATOM    671  N   MET A  47     -15.759 -18.472  15.649  1.00  0.66           N  
ATOM    672  CA  MET A  47     -16.412 -17.173  15.502  1.00  0.66           C  
ATOM    673  C   MET A  47     -17.351 -16.855  16.627  1.00  0.66           C  
ATOM    674  O   MET A  47     -18.573 -16.862  16.466  1.00  0.66           O  
ATOM    675  CB  MET A  47     -17.190 -17.033  14.212  1.00  0.66           C  
ATOM    676  CG  MET A  47     -16.394 -16.908  13.014  1.00  0.66           C  
ATOM    677  SD  MET A  47     -17.403 -16.583  11.605  1.00  0.66           S  
ATOM    678  CE  MET A  47     -18.046 -18.193  11.304  1.00  0.66           C  
ATOM    679  H   MET A  47     -16.142 -19.264  15.132  1.00  0.66           H  
ATOM    680  HA  MET A  47     -15.640 -16.406  15.506  1.00  0.66           H  
ATOM    681 1HB  MET A  47     -17.850 -17.894  14.091  1.00  0.66           H  
ATOM    682 2HB  MET A  47     -17.820 -16.143  14.276  1.00  0.66           H  
ATOM    683 1HG  MET A  47     -15.712 -16.079  13.146  1.00  0.66           H  
ATOM    684 2HG  MET A  47     -15.828 -17.817  12.846  1.00  0.66           H  
ATOM    685 1HE  MET A  47     -18.687 -18.163  10.438  1.00  0.66           H  
ATOM    686 2HE  MET A  47     -17.227 -18.881  11.111  1.00  0.66           H  
ATOM    687 3HE  MET A  47     -18.611 -18.541  12.169  1.00  0.66           H  
ATOM    688  N   CYS A  48     -16.785 -16.527  17.762  1.00  0.65           N  
ATOM    689  CA  CYS A  48     -17.620 -16.234  18.905  1.00  0.65           C  
ATOM    690  C   CYS A  48     -18.241 -14.874  18.618  1.00  0.65           C  
ATOM    691  O   CYS A  48     -17.517 -13.895  18.477  1.00  0.65           O  
ATOM    692  CB  CYS A  48     -16.772 -16.134  20.146  1.00  0.65           C  
ATOM    693  SG  CYS A  48     -15.784 -17.613  20.508  1.00  0.65           S  
ATOM    694  H   CYS A  48     -15.767 -16.554  17.809  1.00  0.65           H  
ATOM    695  HA  CYS A  48     -18.392 -16.997  19.014  1.00  0.65           H  
ATOM    696 1HB  CYS A  48     -16.123 -15.280  20.115  1.00  0.65           H  
ATOM    697 2HB  CYS A  48     -17.439 -15.987  20.968  1.00  0.65           H  
ATOM    698  HG  CYS A  48     -15.166 -17.133  21.606  1.00  0.65           H  
ATOM    699  N   SER A  49     -19.549 -14.823  18.388  1.00  0.64           N  
ATOM    700  CA  SER A  49     -20.297 -13.610  17.977  1.00  0.64           C  
ATOM    701  C   SER A  49     -19.682 -12.610  16.955  1.00  0.64           C  
ATOM    702  O   SER A  49     -20.347 -11.633  16.612  1.00  0.64           O  
ATOM    703  CB  SER A  49     -20.739 -12.806  19.188  1.00  0.64           C  
ATOM    704  OG  SER A  49     -21.725 -13.489  19.907  1.00  0.64           O  
ATOM    705  H   SER A  49     -20.077 -15.688  18.538  1.00  0.64           H  
ATOM    706  HA  SER A  49     -21.217 -13.975  17.521  1.00  0.64           H  
ATOM    707 1HB  SER A  49     -19.913 -12.603  19.819  1.00  0.64           H  
ATOM    708 2HB  SER A  49     -21.120 -11.850  18.856  1.00  0.64           H  
ATOM    709  HG  SER A  49     -21.254 -14.139  20.445  1.00  0.64           H  
ATOM    710  N   THR A  50     -18.544 -12.902  16.315  1.00  0.63           N  
ATOM    711  CA  THR A  50     -18.008 -11.958  15.316  1.00  0.63           C  
ATOM    712  C   THR A  50     -18.735 -12.126  14.002  1.00  0.63           C  
ATOM    713  O   THR A  50     -18.714 -11.254  13.137  1.00  0.63           O  
ATOM    714  CB  THR A  50     -16.484 -12.086  15.120  1.00  0.63           C  
ATOM    715  OG1 THR A  50     -16.145 -13.426  14.721  1.00  0.63           O  
ATOM    716  CG2 THR A  50     -15.779 -11.720  16.344  1.00  0.63           C  
ATOM    717  H   THR A  50     -18.013 -13.712  16.607  1.00  0.63           H  
ATOM    718  HA  THR A  50     -18.192 -10.944  15.672  1.00  0.63           H  
ATOM    719  HB  THR A  50     -16.171 -11.410  14.329  1.00  0.63           H  
ATOM    720  HG1 THR A  50     -15.178 -13.491  14.575  1.00  0.63           H  
ATOM    721 1HG2 THR A  50     -14.703 -11.810  16.195  1.00  0.63           H  
ATOM    722 2HG2 THR A  50     -16.027 -10.694  16.625  1.00  0.63           H  
ATOM    723 3HG2 THR A  50     -16.102 -12.381  17.116  1.00  0.63           H  
ATOM    724  N   VAL A  51     -19.473 -13.220  13.912  1.00  0.62           N  
ATOM    725  CA  VAL A  51     -20.342 -13.568  12.803  1.00  0.62           C  
ATOM    726  C   VAL A  51     -21.424 -12.509  12.595  1.00  0.62           C  
ATOM    727  O   VAL A  51     -21.989 -12.373  11.505  1.00  0.62           O  
ATOM    728  CB  VAL A  51     -20.985 -14.916  13.066  1.00  0.62           C  
ATOM    729  CG1 VAL A  51     -21.973 -14.785  14.202  1.00  0.62           C  
ATOM    730  CG2 VAL A  51     -21.645 -15.382  11.801  1.00  0.62           C  
ATOM    731  H   VAL A  51     -19.409 -13.868  14.685  1.00  0.62           H  
ATOM    732  HA  VAL A  51     -19.733 -13.642  11.900  1.00  0.62           H  
ATOM    733  HB  VAL A  51     -20.219 -15.627  13.375  1.00  0.62           H  
ATOM    734 1HG1 VAL A  51     -22.421 -15.715  14.425  1.00  0.62           H  
ATOM    735 2HG1 VAL A  51     -21.457 -14.432  15.088  1.00  0.62           H  
ATOM    736 3HG1 VAL A  51     -22.766 -14.094  13.946  1.00  0.62           H  
ATOM    737 1HG2 VAL A  51     -22.109 -16.343  11.950  1.00  0.62           H  
ATOM    738 2HG2 VAL A  51     -22.406 -14.659  11.510  1.00  0.62           H  
ATOM    739 3HG2 VAL A  51     -20.895 -15.455  11.016  1.00  0.62           H  
ATOM    740  N   LYS A  52     -21.735 -11.775  13.657  1.00  0.61           N  
ATOM    741  CA  LYS A  52     -22.726 -10.736  13.611  1.00  0.61           C  
ATOM    742  C   LYS A  52     -22.328  -9.628  12.633  1.00  0.61           C  
ATOM    743  O   LYS A  52     -23.184  -8.968  12.037  1.00  0.61           O  
ATOM    744  CB  LYS A  52     -22.920 -10.250  15.027  1.00  0.61           C  
ATOM    745  CG  LYS A  52     -23.691 -11.287  15.918  1.00  0.61           C  
ATOM    746  CD  LYS A  52     -23.835 -10.783  17.326  1.00  0.61           C  
ATOM    747  CE  LYS A  52     -24.767 -11.603  18.210  1.00  0.61           C  
ATOM    748  NZ  LYS A  52     -24.294 -12.991  18.471  1.00  0.61           N  
ATOM    749  H   LYS A  52     -21.245 -11.919  14.542  1.00  0.61           H  
ATOM    750  HA  LYS A  52     -23.663 -11.173  13.268  1.00  0.61           H  
ATOM    751 1HB  LYS A  52     -21.944 -10.108  15.465  1.00  0.61           H  
ATOM    752 2HB  LYS A  52     -23.398  -9.302  15.036  1.00  0.61           H  
ATOM    753 1HG  LYS A  52     -24.673 -11.492  15.494  1.00  0.61           H  
ATOM    754 2HG  LYS A  52     -23.130 -12.226  15.945  1.00  0.61           H  
ATOM    755 1HD  LYS A  52     -22.865 -10.792  17.789  1.00  0.61           H  
ATOM    756 2HD  LYS A  52     -24.190  -9.777  17.301  1.00  0.61           H  
ATOM    757 1HE  LYS A  52     -24.841 -11.093  19.163  1.00  0.61           H  
ATOM    758 2HE  LYS A  52     -25.752 -11.647  17.764  1.00  0.61           H  
ATOM    759 1HZ  LYS A  52     -24.951 -13.414  19.092  1.00  0.61           H  
ATOM    760 2HZ  LYS A  52     -24.242 -13.563  17.622  1.00  0.61           H  
ATOM    761 3HZ  LYS A  52     -23.384 -13.010  18.932  1.00  0.61           H  
ATOM    762  N   PHE A  53     -21.021  -9.416  12.451  1.00  0.60           N  
ATOM    763  CA  PHE A  53     -20.557  -8.415  11.506  1.00  0.60           C  
ATOM    764  C   PHE A  53     -20.956  -8.747  10.063  1.00  0.60           C  
ATOM    765  O   PHE A  53     -21.660  -7.940   9.444  1.00  0.60           O  
ATOM    766  CB  PHE A  53     -19.070  -8.114  11.665  1.00  0.60           C  
ATOM    767  CG  PHE A  53     -18.564  -7.250  10.578  1.00  0.60           C  
ATOM    768  CD1 PHE A  53     -18.893  -5.924  10.524  1.00  0.60           C  
ATOM    769  CD2 PHE A  53     -17.739  -7.765   9.598  1.00  0.60           C  
ATOM    770  CE1 PHE A  53     -18.422  -5.147   9.511  1.00  0.60           C  
ATOM    771  CE2 PHE A  53     -17.286  -6.992   8.603  1.00  0.60           C  
ATOM    772  CZ  PHE A  53     -17.633  -5.670   8.550  1.00  0.60           C  
ATOM    773  H   PHE A  53     -20.332  -9.995  12.931  1.00  0.60           H  
ATOM    774  HA  PHE A  53     -21.047  -7.481  11.744  1.00  0.60           H  
ATOM    775 1HB  PHE A  53     -18.917  -7.587  12.607  1.00  0.60           H  
ATOM    776 2HB  PHE A  53     -18.477  -9.017  11.715  1.00  0.60           H  
ATOM    777  HD1 PHE A  53     -19.539  -5.497  11.289  1.00  0.60           H  
ATOM    778  HD2 PHE A  53     -17.449  -8.803   9.629  1.00  0.60           H  
ATOM    779  HE1 PHE A  53     -18.681  -4.109   9.469  1.00  0.60           H  
ATOM    780  HE2 PHE A  53     -16.641  -7.428   7.854  1.00  0.60           H  
ATOM    781  HZ  PHE A  53     -17.267  -5.032   7.755  1.00  0.60           H  
ATOM    782  N   PRO A  54     -20.550  -9.897   9.461  1.00  0.59           N  
ATOM    783  CA  PRO A  54     -20.949 -10.246   8.128  1.00  0.59           C  
ATOM    784  C   PRO A  54     -22.465 -10.427   8.019  1.00  0.59           C  
ATOM    785  O   PRO A  54     -23.014 -10.212   6.941  1.00  0.59           O  
ATOM    786  CB  PRO A  54     -20.170 -11.535   7.875  1.00  0.59           C  
ATOM    787  CG  PRO A  54     -19.833 -12.082   9.202  1.00  0.59           C  
ATOM    788  CD  PRO A  54     -19.616 -10.868  10.062  1.00  0.59           C  
ATOM    789  HA  PRO A  54     -20.600  -9.464   7.448  1.00  0.59           H  
ATOM    790 1HB  PRO A  54     -20.774 -12.209   7.269  1.00  0.59           H  
ATOM    791 2HB  PRO A  54     -19.263 -11.295   7.313  1.00  0.59           H  
ATOM    792 1HG  PRO A  54     -20.647 -12.729   9.540  1.00  0.59           H  
ATOM    793 2HG  PRO A  54     -18.937 -12.716   9.139  1.00  0.59           H  
ATOM    794 1HD  PRO A  54     -19.847 -11.100  11.039  1.00  0.59           H  
ATOM    795 2HD  PRO A  54     -18.589 -10.561   9.962  1.00  0.59           H  
ATOM    796  N   LEU A  55     -23.168 -10.734   9.125  1.00  0.59           N  
ATOM    797  CA  LEU A  55     -24.629 -10.795   9.052  1.00  0.59           C  
ATOM    798  C   LEU A  55     -25.168  -9.426   8.701  1.00  0.59           C  
ATOM    799  O   LEU A  55     -25.941  -9.271   7.751  1.00  0.59           O  
ATOM    800  CB  LEU A  55     -25.218 -11.301  10.378  1.00  0.59           C  
ATOM    801  CG  LEU A  55     -26.739 -11.286  10.560  1.00  0.59           C  
ATOM    802  CD1 LEU A  55     -27.371 -12.054   9.497  1.00  0.59           C  
ATOM    803  CD2 LEU A  55     -27.048 -11.926  11.910  1.00  0.59           C  
ATOM    804  H   LEU A  55     -22.707 -10.969  10.007  1.00  0.59           H  
ATOM    805  HA  LEU A  55     -24.915 -11.484   8.267  1.00  0.59           H  
ATOM    806 1HB  LEU A  55     -24.871 -12.322  10.537  1.00  0.59           H  
ATOM    807 2HB  LEU A  55     -24.809 -10.692  11.169  1.00  0.59           H  
ATOM    808  HG  LEU A  55     -27.121 -10.262  10.533  1.00  0.59           H  
ATOM    809 1HD1 LEU A  55     -28.450 -12.068   9.632  1.00  0.59           H  
ATOM    810 2HD1 LEU A  55     -27.127 -11.577   8.561  1.00  0.59           H  
ATOM    811 3HD1 LEU A  55     -26.986 -13.054   9.520  1.00  0.59           H  
ATOM    812 1HD2 LEU A  55     -28.110 -11.952  12.073  1.00  0.59           H  
ATOM    813 2HD2 LEU A  55     -26.662 -12.947  11.924  1.00  0.59           H  
ATOM    814 3HD2 LEU A  55     -26.573 -11.350  12.705  1.00  0.59           H  
ATOM    815  N   ALA A  56     -24.739  -8.412   9.445  1.00  0.58           N  
ATOM    816  CA  ALA A  56     -25.198  -7.066   9.167  1.00  0.58           C  
ATOM    817  C   ALA A  56     -24.812  -6.643   7.754  1.00  0.58           C  
ATOM    818  O   ALA A  56     -25.602  -6.014   7.046  1.00  0.58           O  
ATOM    819  CB  ALA A  56     -24.608  -6.120  10.176  1.00  0.58           C  
ATOM    820  H   ALA A  56     -24.094  -8.582  10.223  1.00  0.58           H  
ATOM    821  HA  ALA A  56     -26.284  -7.050   9.244  1.00  0.58           H  
ATOM    822 1HB  ALA A  56     -24.957  -5.120   9.989  1.00  0.58           H  
ATOM    823 2HB  ALA A  56     -24.905  -6.431  11.179  1.00  0.58           H  
ATOM    824 3HB  ALA A  56     -23.519  -6.148  10.097  1.00  0.58           H  
ATOM    825  N   ALA A  57     -23.596  -7.009   7.330  1.00  0.58           N  
ATOM    826  CA  ALA A  57     -23.143  -6.664   5.989  1.00  0.58           C  
ATOM    827  C   ALA A  57     -24.001  -7.333   4.912  1.00  0.58           C  
ATOM    828  O   ALA A  57     -24.320  -6.714   3.895  1.00  0.58           O  
ATOM    829  CB  ALA A  57     -21.708  -7.064   5.809  1.00  0.58           C  
ATOM    830  H   ALA A  57     -22.973  -7.515   7.964  1.00  0.58           H  
ATOM    831  HA  ALA A  57     -23.228  -5.586   5.875  1.00  0.58           H  
ATOM    832 1HB  ALA A  57     -21.394  -6.771   4.826  1.00  0.58           H  
ATOM    833 2HB  ALA A  57     -21.087  -6.575   6.558  1.00  0.58           H  
ATOM    834 3HB  ALA A  57     -21.620  -8.134   5.909  1.00  0.58           H  
ATOM    835  N   ALA A  58     -24.388  -8.596   5.141  1.00  0.57           N  
ATOM    836  CA  ALA A  58     -25.214  -9.355   4.204  1.00  0.57           C  
ATOM    837  C   ALA A  58     -26.546  -8.678   4.017  1.00  0.57           C  
ATOM    838  O   ALA A  58     -27.064  -8.562   2.899  1.00  0.57           O  
ATOM    839  CB  ALA A  58     -25.405 -10.767   4.714  1.00  0.57           C  
ATOM    840  H   ALA A  58     -24.075  -9.065   5.988  1.00  0.57           H  
ATOM    841  HA  ALA A  58     -24.721  -9.376   3.243  1.00  0.57           H  
ATOM    842 1HB  ALA A  58     -26.007 -11.337   4.010  1.00  0.57           H  
ATOM    843 2HB  ALA A  58     -24.441 -11.239   4.833  1.00  0.57           H  
ATOM    844 3HB  ALA A  58     -25.904 -10.737   5.677  1.00  0.57           H  
ATOM    845  N   ILE A  59     -27.077  -8.170   5.116  1.00  0.58           N  
ATOM    846  CA  ILE A  59     -28.333  -7.468   5.074  1.00  0.58           C  
ATOM    847  C   ILE A  59     -28.169  -6.201   4.277  1.00  0.58           C  
ATOM    848  O   ILE A  59     -28.957  -5.940   3.374  1.00  0.58           O  
ATOM    849  CB  ILE A  59     -28.814  -7.193   6.482  1.00  0.58           C  
ATOM    850  CG1 ILE A  59     -29.139  -8.502   7.091  1.00  0.58           C  
ATOM    851  CG2 ILE A  59     -29.992  -6.273   6.479  1.00  0.58           C  
ATOM    852  CD1 ILE A  59     -29.327  -8.445   8.488  1.00  0.58           C  
ATOM    853  H   ILE A  59     -26.602  -8.309   6.012  1.00  0.58           H  
ATOM    854  HA  ILE A  59     -29.069  -8.098   4.577  1.00  0.58           H  
ATOM    855  HB  ILE A  59     -28.009  -6.748   7.060  1.00  0.58           H  
ATOM    856 1HG1 ILE A  59     -30.054  -8.880   6.636  1.00  0.58           H  
ATOM    857 2HG1 ILE A  59     -28.332  -9.200   6.887  1.00  0.58           H  
ATOM    858 1HG2 ILE A  59     -30.291  -6.115   7.497  1.00  0.58           H  
ATOM    859 2HG2 ILE A  59     -29.720  -5.320   6.026  1.00  0.58           H  
ATOM    860 3HG2 ILE A  59     -30.802  -6.728   5.920  1.00  0.58           H  
ATOM    861 1HD1 ILE A  59     -29.560  -9.428   8.822  1.00  0.58           H  
ATOM    862 2HD1 ILE A  59     -28.418  -8.094   8.970  1.00  0.58           H  
ATOM    863 3HD1 ILE A  59     -30.132  -7.765   8.683  1.00  0.58           H  
ATOM    864  N   LEU A  60     -27.113  -5.447   4.553  1.00  0.58           N  
ATOM    865  CA  LEU A  60     -26.867  -4.219   3.824  1.00  0.58           C  
ATOM    866  C   LEU A  60     -26.667  -4.461   2.329  1.00  0.58           C  
ATOM    867  O   LEU A  60     -27.105  -3.659   1.508  1.00  0.58           O  
ATOM    868  CB  LEU A  60     -25.684  -3.490   4.430  1.00  0.58           C  
ATOM    869  CG  LEU A  60     -25.937  -2.856   5.775  1.00  0.58           C  
ATOM    870  CD1 LEU A  60     -24.635  -2.349   6.312  1.00  0.58           C  
ATOM    871  CD2 LEU A  60     -26.954  -1.710   5.592  1.00  0.58           C  
ATOM    872  H   LEU A  60     -26.482  -5.721   5.310  1.00  0.58           H  
ATOM    873  HA  LEU A  60     -27.740  -3.581   3.947  1.00  0.58           H  
ATOM    874 1HB  LEU A  60     -24.863  -4.195   4.542  1.00  0.58           H  
ATOM    875 2HB  LEU A  60     -25.382  -2.727   3.748  1.00  0.58           H  
ATOM    876  HG  LEU A  60     -26.336  -3.593   6.475  1.00  0.58           H  
ATOM    877 1HD1 LEU A  60     -24.787  -1.878   7.277  1.00  0.58           H  
ATOM    878 2HD1 LEU A  60     -23.949  -3.187   6.418  1.00  0.58           H  
ATOM    879 3HD1 LEU A  60     -24.220  -1.622   5.621  1.00  0.58           H  
ATOM    880 1HD2 LEU A  60     -27.144  -1.223   6.539  1.00  0.58           H  
ATOM    881 2HD2 LEU A  60     -26.556  -0.973   4.892  1.00  0.58           H  
ATOM    882 3HD2 LEU A  60     -27.888  -2.112   5.199  1.00  0.58           H  
ATOM    883  N   HIS A  61     -26.031  -5.571   1.964  1.00  0.59           N  
ATOM    884  CA  HIS A  61     -25.851  -5.907   0.556  1.00  0.59           C  
ATOM    885  C   HIS A  61     -27.240  -6.064  -0.086  1.00  0.59           C  
ATOM    886  O   HIS A  61     -27.510  -5.528  -1.163  1.00  0.59           O  
ATOM    887  CB  HIS A  61     -25.014  -7.174   0.404  1.00  0.59           C  
ATOM    888  CG  HIS A  61     -24.688  -7.544  -1.024  1.00  0.59           C  
ATOM    889  ND1 HIS A  61     -23.688  -6.911  -1.779  1.00  0.59           N  
ATOM    890  CD2 HIS A  61     -25.224  -8.489  -1.829  1.00  0.59           C  
ATOM    891  CE1 HIS A  61     -23.641  -7.467  -2.976  1.00  0.59           C  
ATOM    892  NE2 HIS A  61     -24.559  -8.424  -3.033  1.00  0.59           N  
ATOM    893  H   HIS A  61     -25.644  -6.184   2.680  1.00  0.59           H  
ATOM    894  HA  HIS A  61     -25.336  -5.096   0.043  1.00  0.59           H  
ATOM    895 1HB  HIS A  61     -24.081  -7.055   0.952  1.00  0.59           H  
ATOM    896 2HB  HIS A  61     -25.544  -8.010   0.858  1.00  0.59           H  
ATOM    897  HD1 HIS A  61     -23.038  -6.152  -1.523  1.00  0.59           H  
ATOM    898  HD2 HIS A  61     -26.020  -9.219  -1.678  1.00  0.59           H  
ATOM    899  HE1 HIS A  61     -22.922  -7.115  -3.716  1.00  0.59           H  
ATOM    900  N   ARG A  62     -28.119  -6.823   0.572  1.00  0.59           N  
ATOM    901  CA  ARG A  62     -29.490  -7.025   0.104  1.00  0.59           C  
ATOM    902  C   ARG A  62     -30.279  -5.703   0.051  1.00  0.59           C  
ATOM    903  O   ARG A  62     -31.188  -5.522  -0.776  1.00  0.59           O  
ATOM    904  CB  ARG A  62     -30.150  -8.055   0.984  1.00  0.59           C  
ATOM    905  CG  ARG A  62     -29.628  -9.457   0.747  1.00  0.59           C  
ATOM    906  CD  ARG A  62     -30.173 -10.379   1.713  1.00  0.59           C  
ATOM    907  NE  ARG A  62     -29.634 -11.728   1.576  1.00  0.59           N  
ATOM    908  CZ  ARG A  62     -30.208 -12.731   0.869  1.00  0.59           C  
ATOM    909  NH1 ARG A  62     -31.352 -12.539   0.251  1.00  0.59           N  
ATOM    910  NH2 ARG A  62     -29.633 -13.925   0.828  1.00  0.59           N  
ATOM    911  H   ARG A  62     -27.830  -7.269   1.447  1.00  0.59           H  
ATOM    912  HA  ARG A  62     -29.444  -7.436  -0.903  1.00  0.59           H  
ATOM    913 1HB  ARG A  62     -29.983  -7.810   2.030  1.00  0.59           H  
ATOM    914 2HB  ARG A  62     -31.228  -8.054   0.815  1.00  0.59           H  
ATOM    915 1HG  ARG A  62     -29.907  -9.789  -0.252  1.00  0.59           H  
ATOM    916 2HG  ARG A  62     -28.539  -9.458   0.845  1.00  0.59           H  
ATOM    917 1HD  ARG A  62     -29.925 -10.003   2.691  1.00  0.59           H  
ATOM    918 2HD  ARG A  62     -31.257 -10.429   1.612  1.00  0.59           H  
ATOM    919  HE  ARG A  62     -28.764 -11.931   2.047  1.00  0.59           H  
ATOM    920 1HH1 ARG A  62     -31.807 -11.639   0.293  1.00  0.59           H  
ATOM    921 2HH1 ARG A  62     -31.785 -13.310  -0.254  1.00  0.59           H  
ATOM    922 1HH2 ARG A  62     -28.758 -14.086   1.309  1.00  0.59           H  
ATOM    923 2HH2 ARG A  62     -30.112 -14.703   0.346  1.00  0.59           H  
ATOM    924  N   VAL A  63     -29.936  -4.758   0.926  1.00  0.60           N  
ATOM    925  CA  VAL A  63     -30.568  -3.447   0.869  1.00  0.60           C  
ATOM    926  C   VAL A  63     -30.096  -2.730  -0.401  1.00  0.60           C  
ATOM    927  O   VAL A  63     -30.907  -2.233  -1.187  1.00  0.60           O  
ATOM    928  CB  VAL A  63     -30.228  -2.613   2.126  1.00  0.60           C  
ATOM    929  CG1 VAL A  63     -30.744  -1.207   2.009  1.00  0.60           C  
ATOM    930  CG2 VAL A  63     -30.802  -3.250   3.328  1.00  0.60           C  
ATOM    931  H   VAL A  63     -29.243  -4.965   1.645  1.00  0.60           H  
ATOM    932  HA  VAL A  63     -31.629  -3.581   0.800  1.00  0.60           H  
ATOM    933  HB  VAL A  63     -29.157  -2.564   2.219  1.00  0.60           H  
ATOM    934 1HG1 VAL A  63     -30.467  -0.645   2.901  1.00  0.60           H  
ATOM    935 2HG1 VAL A  63     -30.305  -0.734   1.131  1.00  0.60           H  
ATOM    936 3HG1 VAL A  63     -31.831  -1.231   1.912  1.00  0.60           H  
ATOM    937 1HG2 VAL A  63     -30.509  -2.687   4.171  1.00  0.60           H  
ATOM    938 2HG2 VAL A  63     -31.865  -3.265   3.240  1.00  0.60           H  
ATOM    939 3HG2 VAL A  63     -30.448  -4.231   3.430  1.00  0.60           H  
ATOM    940  N   ASP A  64     -28.780  -2.752  -0.652  1.00  0.61           N  
ATOM    941  CA  ASP A  64     -28.186  -2.127  -1.840  1.00  0.61           C  
ATOM    942  C   ASP A  64     -28.746  -2.711  -3.130  1.00  0.61           C  
ATOM    943  O   ASP A  64     -28.946  -2.001  -4.118  1.00  0.61           O  
ATOM    944  CB  ASP A  64     -26.667  -2.338  -1.877  1.00  0.61           C  
ATOM    945  CG  ASP A  64     -25.862  -1.534  -0.918  1.00  0.61           C  
ATOM    946  OD1 ASP A  64     -26.345  -0.590  -0.355  1.00  0.61           O  
ATOM    947  OD2 ASP A  64     -24.708  -1.843  -0.778  1.00  0.61           O  
ATOM    948  H   ASP A  64     -28.166  -3.196   0.029  1.00  0.61           H  
ATOM    949  HA  ASP A  64     -28.405  -1.060  -1.815  1.00  0.61           H  
ATOM    950 1HB  ASP A  64     -26.452  -3.384  -1.692  1.00  0.61           H  
ATOM    951 2HB  ASP A  64     -26.311  -2.120  -2.883  1.00  0.61           H  
ATOM    952  N   ALA A  65     -29.033  -4.009  -3.101  1.00  0.61           N  
ATOM    953  CA  ALA A  65     -29.554  -4.740  -4.244  1.00  0.61           C  
ATOM    954  C   ALA A  65     -31.052  -4.515  -4.463  1.00  0.61           C  
ATOM    955  O   ALA A  65     -31.612  -5.015  -5.440  1.00  0.61           O  
ATOM    956  CB  ALA A  65     -29.297  -6.224  -4.057  1.00  0.61           C  
ATOM    957  H   ALA A  65     -28.807  -4.527  -2.253  1.00  0.61           H  
ATOM    958  HA  ALA A  65     -29.026  -4.392  -5.130  1.00  0.61           H  
ATOM    959 1HB  ALA A  65     -29.654  -6.766  -4.927  1.00  0.61           H  
ATOM    960 2HB  ALA A  65     -28.226  -6.396  -3.928  1.00  0.61           H  
ATOM    961 3HB  ALA A  65     -29.828  -6.565  -3.171  1.00  0.61           H  
ATOM    962  N   GLY A  66     -31.715  -3.801  -3.546  1.00  0.61           N  
ATOM    963  CA  GLY A  66     -33.144  -3.550  -3.660  1.00  0.61           C  
ATOM    964  C   GLY A  66     -34.011  -4.742  -3.255  1.00  0.61           C  
ATOM    965  O   GLY A  66     -35.168  -4.829  -3.669  1.00  0.61           O  
ATOM    966  H   GLY A  66     -31.228  -3.385  -2.754  1.00  0.61           H  
ATOM    967 1HA  GLY A  66     -33.394  -2.696  -3.031  1.00  0.61           H  
ATOM    968 2HA  GLY A  66     -33.374  -3.264  -4.684  1.00  0.61           H  
ATOM    969  N   LYS A  67     -33.459  -5.672  -2.471  1.00  0.60           N  
ATOM    970  CA  LYS A  67     -34.202  -6.862  -2.074  1.00  0.60           C  
ATOM    971  C   LYS A  67     -34.832  -6.713  -0.685  1.00  0.60           C  
ATOM    972  O   LYS A  67     -35.862  -7.324  -0.390  1.00  0.60           O  
ATOM    973  CB  LYS A  67     -33.268  -8.067  -2.124  1.00  0.60           C  
ATOM    974  CG  LYS A  67     -32.777  -8.387  -3.533  1.00  0.60           C  
ATOM    975  CD  LYS A  67     -31.842  -9.585  -3.562  1.00  0.60           C  
ATOM    976  CE  LYS A  67     -31.370  -9.867  -4.986  1.00  0.60           C  
ATOM    977  NZ  LYS A  67     -30.431 -11.023  -5.048  1.00  0.60           N  
ATOM    978  H   LYS A  67     -32.509  -5.554  -2.127  1.00  0.60           H  
ATOM    979  HA  LYS A  67     -35.009  -7.021  -2.790  1.00  0.60           H  
ATOM    980 1HB  LYS A  67     -32.396  -7.874  -1.500  1.00  0.60           H  
ATOM    981 2HB  LYS A  67     -33.775  -8.944  -1.725  1.00  0.60           H  
ATOM    982 1HG  LYS A  67     -33.633  -8.589  -4.175  1.00  0.60           H  
ATOM    983 2HG  LYS A  67     -32.250  -7.518  -3.933  1.00  0.60           H  
ATOM    984 1HD  LYS A  67     -30.974  -9.382  -2.931  1.00  0.60           H  
ATOM    985 2HD  LYS A  67     -32.357 -10.463  -3.175  1.00  0.60           H  
ATOM    986 1HE  LYS A  67     -32.235 -10.080  -5.611  1.00  0.60           H  
ATOM    987 2HE  LYS A  67     -30.866  -8.982  -5.373  1.00  0.60           H  
ATOM    988 1HZ  LYS A  67     -30.145 -11.172  -6.005  1.00  0.60           H  
ATOM    989 2HZ  LYS A  67     -29.619 -10.830  -4.481  1.00  0.60           H  
ATOM    990 3HZ  LYS A  67     -30.893 -11.852  -4.703  1.00  0.60           H  
ATOM    991  N   LEU A  68     -34.218  -5.888   0.161  1.00  0.59           N  
ATOM    992  CA  LEU A  68     -34.702  -5.672   1.529  1.00  0.59           C  
ATOM    993  C   LEU A  68     -34.652  -4.206   1.946  1.00  0.59           C  
ATOM    994  O   LEU A  68     -33.691  -3.512   1.663  1.00  0.59           O  
ATOM    995  CB  LEU A  68     -33.868  -6.526   2.506  1.00  0.59           C  
ATOM    996  CG  LEU A  68     -34.209  -6.439   3.994  1.00  0.59           C  
ATOM    997  CD1 LEU A  68     -33.929  -7.767   4.675  1.00  0.59           C  
ATOM    998  CD2 LEU A  68     -33.346  -5.379   4.612  1.00  0.59           C  
ATOM    999  H   LEU A  68     -33.358  -5.440  -0.148  1.00  0.59           H  
ATOM   1000  HA  LEU A  68     -35.739  -6.001   1.580  1.00  0.59           H  
ATOM   1001 1HB  LEU A  68     -33.961  -7.571   2.211  1.00  0.59           H  
ATOM   1002 2HB  LEU A  68     -32.820  -6.235   2.397  1.00  0.59           H  
ATOM   1003  HG  LEU A  68     -35.264  -6.184   4.120  1.00  0.59           H  
ATOM   1004 1HD1 LEU A  68     -34.166  -7.677   5.718  1.00  0.59           H  
ATOM   1005 2HD1 LEU A  68     -34.546  -8.548   4.228  1.00  0.59           H  
ATOM   1006 3HD1 LEU A  68     -32.876  -8.024   4.560  1.00  0.59           H  
ATOM   1007 1HD2 LEU A  68     -33.579  -5.287   5.650  1.00  0.59           H  
ATOM   1008 2HD2 LEU A  68     -32.302  -5.644   4.488  1.00  0.59           H  
ATOM   1009 3HD2 LEU A  68     -33.529  -4.456   4.131  1.00  0.59           H  
ATOM   1010  N   SER A  69     -35.695  -3.713   2.599  1.00  0.58           N  
ATOM   1011  CA  SER A  69     -35.616  -2.368   3.163  1.00  0.58           C  
ATOM   1012  C   SER A  69     -35.226  -2.435   4.623  1.00  0.58           C  
ATOM   1013  O   SER A  69     -35.702  -3.295   5.355  1.00  0.58           O  
ATOM   1014  CB  SER A  69     -36.919  -1.614   3.051  1.00  0.58           C  
ATOM   1015  OG  SER A  69     -36.833  -0.391   3.759  1.00  0.58           O  
ATOM   1016  H   SER A  69     -36.509  -4.290   2.761  1.00  0.58           H  
ATOM   1017  HA  SER A  69     -34.847  -1.805   2.630  1.00  0.58           H  
ATOM   1018 1HB  SER A  69     -37.134  -1.416   2.003  1.00  0.58           H  
ATOM   1019 2HB  SER A  69     -37.737  -2.217   3.451  1.00  0.58           H  
ATOM   1020  HG  SER A  69     -37.553   0.162   3.428  1.00  0.58           H  
ATOM   1021  N   LEU A  70     -34.448  -1.473   5.082  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -34.062  -1.425   6.486  1.00  0.57           C  
ATOM   1023  C   LEU A  70     -35.224  -1.066   7.404  1.00  0.57           C  
ATOM   1024  O   LEU A  70     -35.150  -1.232   8.628  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -32.900  -0.466   6.676  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -31.612  -0.942   6.113  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -30.577   0.118   6.254  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -31.175  -2.236   6.873  1.00  0.57           C  
ATOM   1029  H   LEU A  70     -34.100  -0.775   4.439  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -33.709  -2.415   6.761  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -33.150   0.476   6.195  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -32.761  -0.291   7.708  1.00  0.57           H  
ATOM   1033  HG  LEU A  70     -31.745  -1.139   5.065  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -29.641  -0.238   5.828  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -30.894   1.014   5.727  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -30.428   0.351   7.309  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -30.228  -2.600   6.475  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -31.050  -2.011   7.934  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -31.938  -3.008   6.754  1.00  0.57           H  
ATOM   1040  N   ASP A  71     -36.320  -0.593   6.810  1.00  0.56           N  
ATOM   1041  CA  ASP A  71     -37.499  -0.265   7.582  1.00  0.56           C  
ATOM   1042  C   ASP A  71     -38.434  -1.481   7.661  1.00  0.56           C  
ATOM   1043  O   ASP A  71     -39.511  -1.405   8.258  1.00  0.56           O  
ATOM   1044  CB  ASP A  71     -38.241   0.906   6.950  1.00  0.56           C  
ATOM   1045  CG  ASP A  71     -37.455   2.234   6.960  1.00  0.56           C  
ATOM   1046  OD1 ASP A  71     -36.785   2.540   7.934  1.00  0.56           O  
ATOM   1047  OD2 ASP A  71     -37.526   2.926   5.977  1.00  0.56           O  
ATOM   1048  H   ASP A  71     -36.351  -0.479   5.795  1.00  0.56           H  
ATOM   1049  HA  ASP A  71     -37.198   0.007   8.593  1.00  0.56           H  
ATOM   1050 1HB  ASP A  71     -38.483   0.654   5.917  1.00  0.56           H  
ATOM   1051 2HB  ASP A  71     -39.184   1.058   7.474  1.00  0.56           H  
ATOM   1052  N   GLN A  72     -38.038  -2.603   7.037  1.00  0.55           N  
ATOM   1053  CA  GLN A  72     -38.862  -3.803   7.053  1.00  0.55           C  
ATOM   1054  C   GLN A  72     -39.093  -4.262   8.469  1.00  0.55           C  
ATOM   1055  O   GLN A  72     -38.159  -4.405   9.261  1.00  0.55           O  
ATOM   1056  CB  GLN A  72     -38.231  -4.937   6.227  1.00  0.55           C  
ATOM   1057  CG  GLN A  72     -38.961  -6.288   6.314  1.00  0.55           C  
ATOM   1058  CD  GLN A  72     -40.342  -6.284   5.661  1.00  0.55           C  
ATOM   1059  OE1 GLN A  72     -40.476  -5.926   4.481  1.00  0.55           O  
ATOM   1060  NE2 GLN A  72     -41.375  -6.682   6.418  1.00  0.55           N  
ATOM   1061  H   GLN A  72     -37.148  -2.650   6.545  1.00  0.55           H  
ATOM   1062  HA  GLN A  72     -39.832  -3.562   6.618  1.00  0.55           H  
ATOM   1063 1HB  GLN A  72     -38.202  -4.639   5.180  1.00  0.55           H  
ATOM   1064 2HB  GLN A  72     -37.203  -5.082   6.536  1.00  0.55           H  
ATOM   1065 1HG  GLN A  72     -38.352  -7.037   5.812  1.00  0.55           H  
ATOM   1066 2HG  GLN A  72     -39.081  -6.558   7.364  1.00  0.55           H  
ATOM   1067 1HE2 GLN A  72     -42.297  -6.701   6.036  1.00  0.55           H  
ATOM   1068 2HE2 GLN A  72     -41.229  -6.971   7.398  1.00  0.55           H  
ATOM   1069  N   ARG A  73     -40.355  -4.473   8.799  1.00  0.54           N  
ATOM   1070  CA  ARG A  73     -40.730  -4.910  10.129  1.00  0.54           C  
ATOM   1071  C   ARG A  73     -40.573  -6.422  10.275  1.00  0.54           C  
ATOM   1072  O   ARG A  73     -40.980  -7.190   9.390  1.00  0.54           O  
ATOM   1073  CB  ARG A  73     -42.162  -4.503  10.387  1.00  0.54           C  
ATOM   1074  CG  ARG A  73     -42.389  -2.995  10.367  1.00  0.54           C  
ATOM   1075  CD  ARG A  73     -43.835  -2.639  10.509  1.00  0.54           C  
ATOM   1076  NE  ARG A  73     -44.361  -2.812  11.868  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73     -44.368  -1.822  12.791  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73     -43.869  -0.636  12.488  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73     -44.883  -2.031  13.990  1.00  0.54           N  
ATOM   1080  H   ARG A  73     -41.074  -4.317   8.107  1.00  0.54           H  
ATOM   1081  HA  ARG A  73     -40.085  -4.420  10.855  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73     -42.806  -4.943   9.630  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73     -42.490  -4.882  11.346  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73     -41.843  -2.545  11.199  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73     -42.015  -2.581   9.426  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73     -43.972  -1.597  10.225  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73     -44.419  -3.270   9.842  1.00  0.54           H  
ATOM   1088  HE  ARG A  73     -44.730  -3.744  12.152  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73     -43.478  -0.471  11.570  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73     -43.879   0.106  13.173  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73     -45.300  -2.934  14.213  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73     -44.889  -1.290  14.673  1.00  0.54           H  
ATOM   1093  N   VAL A  74     -39.991  -6.841  11.393  1.00  0.54           N  
ATOM   1094  CA  VAL A  74     -39.798  -8.242  11.718  1.00  0.54           C  
ATOM   1095  C   VAL A  74     -40.438  -8.548  13.074  1.00  0.54           C  
ATOM   1096  O   VAL A  74     -40.108  -7.924  14.086  1.00  0.54           O  
ATOM   1097  CB  VAL A  74     -38.286  -8.533  11.768  1.00  0.54           C  
ATOM   1098  CG1 VAL A  74     -38.023  -9.997  12.118  1.00  0.54           C  
ATOM   1099  CG2 VAL A  74     -37.630  -8.146  10.423  1.00  0.54           C  
ATOM   1100  H   VAL A  74     -39.634  -6.153  12.041  1.00  0.54           H  
ATOM   1101  HA  VAL A  74     -40.267  -8.857  10.950  1.00  0.54           H  
ATOM   1102  HB  VAL A  74     -37.855  -7.928  12.552  1.00  0.54           H  
ATOM   1103 1HG1 VAL A  74     -36.951 -10.169  12.170  1.00  0.54           H  
ATOM   1104 2HG1 VAL A  74     -38.480 -10.229  13.083  1.00  0.54           H  
ATOM   1105 3HG1 VAL A  74     -38.453 -10.637  11.350  1.00  0.54           H  
ATOM   1106 1HG2 VAL A  74     -36.561  -8.331  10.483  1.00  0.54           H  
ATOM   1107 2HG2 VAL A  74     -38.060  -8.743   9.621  1.00  0.54           H  
ATOM   1108 3HG2 VAL A  74     -37.796  -7.087  10.217  1.00  0.54           H  
ATOM   1109  N   ALA A  75     -41.398  -9.464  13.102  1.00  0.54           N  
ATOM   1110  CA  ALA A  75     -42.081  -9.755  14.364  1.00  0.54           C  
ATOM   1111  C   ALA A  75     -41.134 -10.391  15.371  1.00  0.54           C  
ATOM   1112  O   ALA A  75     -40.344 -11.261  15.003  1.00  0.54           O  
ATOM   1113  CB  ALA A  75     -43.271 -10.666  14.123  1.00  0.54           C  
ATOM   1114  H   ALA A  75     -41.654  -9.958  12.258  1.00  0.54           H  
ATOM   1115  HA  ALA A  75     -42.444  -8.819  14.784  1.00  0.54           H  
ATOM   1116 1HB  ALA A  75     -43.778 -10.845  15.072  1.00  0.54           H  
ATOM   1117 2HB  ALA A  75     -43.959 -10.179  13.429  1.00  0.54           H  
ATOM   1118 3HB  ALA A  75     -42.933 -11.610  13.706  1.00  0.54           H  
ATOM   1119  N   VAL A  76     -41.283 -10.037  16.649  1.00  0.55           N  
ATOM   1120  CA  VAL A  76     -40.510 -10.670  17.714  1.00  0.55           C  
ATOM   1121  C   VAL A  76     -41.422 -11.515  18.598  1.00  0.55           C  
ATOM   1122  O   VAL A  76     -42.328 -10.986  19.253  1.00  0.55           O  
ATOM   1123  CB  VAL A  76     -39.880  -9.602  18.610  1.00  0.55           C  
ATOM   1124  CG1 VAL A  76     -39.080 -10.256  19.727  1.00  0.55           C  
ATOM   1125  CG2 VAL A  76     -39.054  -8.674  17.808  1.00  0.55           C  
ATOM   1126  H   VAL A  76     -41.918  -9.274  16.896  1.00  0.55           H  
ATOM   1127  HA  VAL A  76     -39.738 -11.305  17.274  1.00  0.55           H  
ATOM   1128  HB  VAL A  76     -40.682  -9.034  19.083  1.00  0.55           H  
ATOM   1129 1HG1 VAL A  76     -38.675  -9.481  20.383  1.00  0.55           H  
ATOM   1130 2HG1 VAL A  76     -39.725 -10.913  20.299  1.00  0.55           H  
ATOM   1131 3HG1 VAL A  76     -38.269 -10.841  19.302  1.00  0.55           H  
ATOM   1132 1HG2 VAL A  76     -38.666  -7.940  18.483  1.00  0.55           H  
ATOM   1133 2HG2 VAL A  76     -38.253  -9.201  17.337  1.00  0.55           H  
ATOM   1134 3HG2 VAL A  76     -39.672  -8.190  17.044  1.00  0.55           H  
ATOM   1135  N   ARG A  77     -41.178 -12.820  18.644  1.00  0.56           N  
ATOM   1136  CA  ARG A  77     -42.003 -13.704  19.457  1.00  0.56           C  
ATOM   1137  C   ARG A  77     -41.240 -14.063  20.726  1.00  0.56           C  
ATOM   1138  O   ARG A  77     -40.016 -14.000  20.750  1.00  0.56           O  
ATOM   1139  CB  ARG A  77     -42.321 -14.961  18.669  1.00  0.56           C  
ATOM   1140  CG  ARG A  77     -43.049 -14.709  17.358  1.00  0.56           C  
ATOM   1141  CD  ARG A  77     -43.099 -15.940  16.532  1.00  0.56           C  
ATOM   1142  NE  ARG A  77     -41.746 -16.350  16.134  1.00  0.56           N  
ATOM   1143  CZ  ARG A  77     -41.441 -17.465  15.438  1.00  0.56           C  
ATOM   1144  NH1 ARG A  77     -42.397 -18.282  15.023  1.00  0.56           N  
ATOM   1145  NH2 ARG A  77     -40.171 -17.735  15.180  1.00  0.56           N  
ATOM   1146  H   ARG A  77     -40.429 -13.246  18.073  1.00  0.56           H  
ATOM   1147  HA  ARG A  77     -42.929 -13.195  19.723  1.00  0.56           H  
ATOM   1148 1HB  ARG A  77     -41.395 -15.493  18.442  1.00  0.56           H  
ATOM   1149 2HB  ARG A  77     -42.941 -15.622  19.270  1.00  0.56           H  
ATOM   1150 1HG  ARG A  77     -44.064 -14.370  17.554  1.00  0.56           H  
ATOM   1151 2HG  ARG A  77     -42.508 -13.944  16.792  1.00  0.56           H  
ATOM   1152 1HD  ARG A  77     -43.550 -16.750  17.101  1.00  0.56           H  
ATOM   1153 2HD  ARG A  77     -43.680 -15.755  15.630  1.00  0.56           H  
ATOM   1154  HE  ARG A  77     -40.950 -15.741  16.422  1.00  0.56           H  
ATOM   1155 1HH1 ARG A  77     -43.364 -18.072  15.224  1.00  0.56           H  
ATOM   1156 2HH1 ARG A  77     -42.158 -19.115  14.505  1.00  0.56           H  
ATOM   1157 1HH2 ARG A  77     -39.428 -17.101  15.548  1.00  0.56           H  
ATOM   1158 2HH2 ARG A  77     -39.918 -18.559  14.669  1.00  0.56           H  
ATOM   1159  N   GLN A  78     -41.918 -14.531  21.767  1.00  0.58           N  
ATOM   1160  CA  GLN A  78     -41.174 -14.942  22.965  1.00  0.58           C  
ATOM   1161  C   GLN A  78     -40.195 -16.072  22.638  1.00  0.58           C  
ATOM   1162  O   GLN A  78     -39.101 -16.157  23.188  1.00  0.58           O  
ATOM   1163  CB  GLN A  78     -42.111 -15.392  24.084  1.00  0.58           C  
ATOM   1164  CG  GLN A  78     -41.387 -15.685  25.392  1.00  0.58           C  
ATOM   1165  CD  GLN A  78     -40.754 -14.439  26.019  1.00  0.58           C  
ATOM   1166  OE1 GLN A  78     -41.425 -13.429  26.244  1.00  0.58           O  
ATOM   1167  NE2 GLN A  78     -39.460 -14.517  26.312  1.00  0.58           N  
ATOM   1168  H   GLN A  78     -42.927 -14.581  21.749  1.00  0.58           H  
ATOM   1169  HA  GLN A  78     -40.596 -14.090  23.323  1.00  0.58           H  
ATOM   1170 1HB  GLN A  78     -42.858 -14.624  24.272  1.00  0.58           H  
ATOM   1171 2HB  GLN A  78     -42.636 -16.297  23.780  1.00  0.58           H  
ATOM   1172 1HG  GLN A  78     -42.101 -16.099  26.102  1.00  0.58           H  
ATOM   1173 2HG  GLN A  78     -40.595 -16.408  25.196  1.00  0.58           H  
ATOM   1174 1HE2 GLN A  78     -38.991 -13.734  26.732  1.00  0.58           H  
ATOM   1175 2HE2 GLN A  78     -38.953 -15.358  26.115  1.00  0.58           H  
ATOM   1176  N   GLY A  79     -40.581 -16.930  21.699  1.00  0.62           N  
ATOM   1177  CA  GLY A  79     -39.766 -18.066  21.280  1.00  0.62           C  
ATOM   1178  C   GLY A  79     -38.475 -17.658  20.555  1.00  0.62           C  
ATOM   1179  O   GLY A  79     -37.611 -18.501  20.314  1.00  0.62           O  
ATOM   1180  H   GLY A  79     -41.483 -16.797  21.270  1.00  0.62           H  
ATOM   1181 1HA  GLY A  79     -39.513 -18.662  22.157  1.00  0.62           H  
ATOM   1182 2HA  GLY A  79     -40.358 -18.705  20.627  1.00  0.62           H  
ATOM   1183  N   ASP A  80     -38.345 -16.375  20.190  1.00  0.67           N  
ATOM   1184  CA  ASP A  80     -37.154 -15.877  19.520  1.00  0.67           C  
ATOM   1185  C   ASP A  80     -36.163 -15.319  20.535  1.00  0.67           C  
ATOM   1186  O   ASP A  80     -35.076 -14.891  20.161  1.00  0.67           O  
ATOM   1187  CB  ASP A  80     -37.523 -14.753  18.536  1.00  0.67           C  
ATOM   1188  CG  ASP A  80     -38.415 -15.248  17.360  1.00  0.67           C  
ATOM   1189  OD1 ASP A  80     -38.111 -16.270  16.778  1.00  0.67           O  
ATOM   1190  OD2 ASP A  80     -39.426 -14.614  17.073  1.00  0.67           O  
ATOM   1191  H   ASP A  80     -39.071 -15.700  20.416  1.00  0.67           H  
ATOM   1192  HA  ASP A  80     -36.680 -16.698  18.982  1.00  0.67           H  
ATOM   1193 1HB  ASP A  80     -38.053 -13.964  19.077  1.00  0.67           H  
ATOM   1194 2HB  ASP A  80     -36.611 -14.312  18.130  1.00  0.67           H  
ATOM   1195  N   ILE A  81     -36.533 -15.330  21.816  1.00  0.71           N  
ATOM   1196  CA  ILE A  81     -35.710 -14.748  22.866  1.00  0.71           C  
ATOM   1197  C   ILE A  81     -34.800 -15.767  23.528  1.00  0.71           C  
ATOM   1198  O   ILE A  81     -35.221 -16.870  23.874  1.00  0.71           O  
ATOM   1199  CB  ILE A  81     -36.592 -14.087  23.934  1.00  0.71           C  
ATOM   1200  CG1 ILE A  81     -37.477 -13.084  23.295  1.00  0.71           C  
ATOM   1201  CG2 ILE A  81     -35.759 -13.410  25.003  1.00  0.71           C  
ATOM   1202  CD1 ILE A  81     -36.751 -12.025  22.551  1.00  0.71           C  
ATOM   1203  H   ILE A  81     -37.433 -15.725  22.091  1.00  0.71           H  
ATOM   1204  HA  ILE A  81     -35.083 -13.979  22.423  1.00  0.71           H  
ATOM   1205  HB  ILE A  81     -37.225 -14.844  24.391  1.00  0.71           H  
ATOM   1206 1HG1 ILE A  81     -38.161 -13.588  22.612  1.00  0.71           H  
ATOM   1207 2HG1 ILE A  81     -38.050 -12.619  24.078  1.00  0.71           H  
ATOM   1208 1HG2 ILE A  81     -36.415 -12.949  25.740  1.00  0.71           H  
ATOM   1209 2HG2 ILE A  81     -35.121 -14.136  25.500  1.00  0.71           H  
ATOM   1210 3HG2 ILE A  81     -35.148 -12.647  24.543  1.00  0.71           H  
ATOM   1211 1HD1 ILE A  81     -37.480 -11.334  22.143  1.00  0.71           H  
ATOM   1212 2HD1 ILE A  81     -36.075 -11.497  23.219  1.00  0.71           H  
ATOM   1213 3HD1 ILE A  81     -36.179 -12.474  21.743  1.00  0.71           H  
ATOM   1214  N   ILE A  82     -33.539 -15.395  23.686  1.00  0.75           N  
ATOM   1215  CA  ILE A  82     -32.552 -16.250  24.321  1.00  0.75           C  
ATOM   1216  C   ILE A  82     -32.027 -15.491  25.545  1.00  0.75           C  
ATOM   1217  O   ILE A  82     -32.337 -14.309  25.688  1.00  0.75           O  
ATOM   1218  CB  ILE A  82     -31.452 -16.648  23.316  1.00  0.75           C  
ATOM   1219  CG1 ILE A  82     -30.874 -15.446  22.738  1.00  0.75           C  
ATOM   1220  CG2 ILE A  82     -32.039 -17.505  22.204  1.00  0.75           C  
ATOM   1221  CD1 ILE A  82     -29.965 -14.779  23.650  1.00  0.75           C  
ATOM   1222  H   ILE A  82     -33.242 -14.465  23.395  1.00  0.75           H  
ATOM   1223  HA  ILE A  82     -33.034 -17.162  24.668  1.00  0.75           H  
ATOM   1224  HB  ILE A  82     -30.664 -17.195  23.827  1.00  0.75           H  
ATOM   1225 1HG1 ILE A  82     -30.344 -15.709  21.829  1.00  0.75           H  
ATOM   1226 2HG1 ILE A  82     -31.671 -14.777  22.474  1.00  0.75           H  
ATOM   1227 1HG2 ILE A  82     -31.257 -17.773  21.500  1.00  0.75           H  
ATOM   1228 2HG2 ILE A  82     -32.470 -18.409  22.633  1.00  0.75           H  
ATOM   1229 3HG2 ILE A  82     -32.818 -16.947  21.680  1.00  0.75           H  
ATOM   1230 1HD1 ILE A  82     -29.592 -13.881  23.219  1.00  0.75           H  
ATOM   1231 2HD1 ILE A  82     -30.512 -14.518  24.508  1.00  0.75           H  
ATOM   1232 3HD1 ILE A  82     -29.143 -15.437  23.918  1.00  0.75           H  
ATOM   1233  N   SER A  83     -31.239 -16.130  26.416  1.00  0.76           N  
ATOM   1234  CA  SER A  83     -30.752 -15.446  27.627  1.00  0.76           C  
ATOM   1235  C   SER A  83     -30.196 -14.024  27.392  1.00  0.76           C  
ATOM   1236  O   SER A  83     -30.775 -13.030  27.837  1.00  0.76           O  
ATOM   1237  CB  SER A  83     -29.644 -16.291  28.223  1.00  0.76           C  
ATOM   1238  OG  SER A  83     -28.552 -16.379  27.324  1.00  0.76           O  
ATOM   1239  H   SER A  83     -30.998 -17.097  26.257  1.00  0.76           H  
ATOM   1240  HA  SER A  83     -31.581 -15.377  28.332  1.00  0.76           H  
ATOM   1241 1HB  SER A  83     -29.313 -15.843  29.160  1.00  0.76           H  
ATOM   1242 2HB  SER A  83     -30.021 -17.287  28.448  1.00  0.76           H  
ATOM   1243  HG  SER A  83     -27.855 -16.845  27.804  1.00  0.76           H  
ATOM   1244  N   HIS A  84     -29.121 -13.908  26.624  1.00  0.75           N  
ATOM   1245  CA  HIS A  84     -28.576 -12.583  26.335  1.00  0.75           C  
ATOM   1246  C   HIS A  84     -29.289 -11.852  25.196  1.00  0.75           C  
ATOM   1247  O   HIS A  84     -28.736 -11.696  24.096  1.00  0.75           O  
ATOM   1248  CB  HIS A  84     -27.097 -12.630  25.989  1.00  0.75           C  
ATOM   1249  CG  HIS A  84     -26.506 -11.249  25.936  1.00  0.75           C  
ATOM   1250  ND1 HIS A  84     -26.065 -10.558  27.051  1.00  0.75           N  
ATOM   1251  CD2 HIS A  84     -26.354 -10.422  24.895  1.00  0.75           C  
ATOM   1252  CE1 HIS A  84     -25.635  -9.357  26.668  1.00  0.75           C  
ATOM   1253  NE2 HIS A  84     -25.804  -9.255  25.359  1.00  0.75           N  
ATOM   1254  H   HIS A  84     -28.678 -14.759  26.312  1.00  0.75           H  
ATOM   1255  HA  HIS A  84     -28.680 -11.961  27.224  1.00  0.75           H  
ATOM   1256 1HB  HIS A  84     -26.559 -13.222  26.729  1.00  0.75           H  
ATOM   1257 2HB  HIS A  84     -26.964 -13.104  25.014  1.00  0.75           H  
ATOM   1258  HD2 HIS A  84     -26.632 -10.655  23.890  1.00  0.75           H  
ATOM   1259  HE1 HIS A  84     -25.224  -8.585  27.317  1.00  0.75           H  
ATOM   1260  HE2 HIS A  84     -25.578  -8.442  24.760  1.00  0.75           H  
ATOM   1261  N   SER A  85     -30.493 -11.362  25.497  1.00  0.72           N  
ATOM   1262  CA  SER A  85     -31.296 -10.616  24.532  1.00  0.72           C  
ATOM   1263  C   SER A  85     -31.935  -9.342  25.113  1.00  0.72           C  
ATOM   1264  O   SER A  85     -33.137  -9.159  24.923  1.00  0.72           O  
ATOM   1265  CB  SER A  85     -32.467 -11.467  24.111  1.00  0.72           C  
ATOM   1266  OG  SER A  85     -32.076 -12.664  23.585  1.00  0.72           O  
ATOM   1267  H   SER A  85     -30.851 -11.584  26.430  1.00  0.72           H  
ATOM   1268  HA  SER A  85     -30.671 -10.351  23.677  1.00  0.72           H  
ATOM   1269 1HB  SER A  85     -33.106 -11.642  24.973  1.00  0.72           H  
ATOM   1270 2HB  SER A  85     -33.051 -10.921  23.372  1.00  0.72           H  
ATOM   1271  HG  SER A  85     -32.058 -13.264  24.359  1.00  0.72           H  
ATOM   1272  N   PRO A  86     -31.202  -8.393  25.731  1.00  0.68           N  
ATOM   1273  CA  PRO A  86     -31.780  -7.231  26.406  1.00  0.68           C  
ATOM   1274  C   PRO A  86     -32.811  -6.453  25.577  1.00  0.68           C  
ATOM   1275  O   PRO A  86     -33.965  -6.260  25.976  1.00  0.68           O  
ATOM   1276  CB  PRO A  86     -30.535  -6.356  26.638  1.00  0.68           C  
ATOM   1277  CG  PRO A  86     -29.409  -7.336  26.779  1.00  0.68           C  
ATOM   1278  CD  PRO A  86     -29.707  -8.403  25.741  1.00  0.68           C  
ATOM   1279  HA  PRO A  86     -32.220  -7.556  27.362  1.00  0.68           H  
ATOM   1280 1HB  PRO A  86     -30.390  -5.654  25.810  1.00  0.68           H  
ATOM   1281 2HB  PRO A  86     -30.678  -5.747  27.541  1.00  0.68           H  
ATOM   1282 1HG  PRO A  86     -28.441  -6.835  26.601  1.00  0.68           H  
ATOM   1283 2HG  PRO A  86     -29.375  -7.736  27.804  1.00  0.68           H  
ATOM   1284 1HD  PRO A  86     -29.298  -8.148  24.748  1.00  0.68           H  
ATOM   1285 2HD  PRO A  86     -29.280  -9.299  26.140  1.00  0.68           H  
ATOM   1286  N   PHE A  87     -32.359  -5.970  24.428  1.00  0.63           N  
ATOM   1287  CA  PHE A  87     -33.149  -5.066  23.612  1.00  0.63           C  
ATOM   1288  C   PHE A  87     -34.321  -5.775  22.957  1.00  0.63           C  
ATOM   1289  O   PHE A  87     -35.457  -5.306  23.037  1.00  0.63           O  
ATOM   1290  CB  PHE A  87     -32.226  -4.418  22.597  1.00  0.63           C  
ATOM   1291  CG  PHE A  87     -32.779  -3.307  21.766  1.00  0.63           C  
ATOM   1292  CD1 PHE A  87     -32.967  -2.050  22.315  1.00  0.63           C  
ATOM   1293  CD2 PHE A  87     -33.055  -3.488  20.449  1.00  0.63           C  
ATOM   1294  CE1 PHE A  87     -33.429  -1.002  21.539  1.00  0.63           C  
ATOM   1295  CE2 PHE A  87     -33.505  -2.446  19.659  1.00  0.63           C  
ATOM   1296  CZ  PHE A  87     -33.696  -1.205  20.203  1.00  0.63           C  
ATOM   1297  H   PHE A  87     -31.431  -6.210  24.113  1.00  0.63           H  
ATOM   1298  HA  PHE A  87     -33.547  -4.287  24.259  1.00  0.63           H  
ATOM   1299 1HB  PHE A  87     -31.384  -4.017  23.131  1.00  0.63           H  
ATOM   1300 2HB  PHE A  87     -31.857  -5.188  21.919  1.00  0.63           H  
ATOM   1301  HD1 PHE A  87     -32.739  -1.891  23.368  1.00  0.63           H  
ATOM   1302  HD2 PHE A  87     -32.898  -4.473  20.025  1.00  0.63           H  
ATOM   1303  HE1 PHE A  87     -33.573  -0.016  21.981  1.00  0.63           H  
ATOM   1304  HE2 PHE A  87     -33.706  -2.606  18.606  1.00  0.63           H  
ATOM   1305  HZ  PHE A  87     -34.054  -0.385  19.580  1.00  0.63           H  
ATOM   1306  N   THR A  88     -34.066  -6.929  22.345  1.00  0.59           N  
ATOM   1307  CA  THR A  88     -35.133  -7.663  21.696  1.00  0.59           C  
ATOM   1308  C   THR A  88     -36.184  -8.146  22.702  1.00  0.59           C  
ATOM   1309  O   THR A  88     -37.373  -8.080  22.405  1.00  0.59           O  
ATOM   1310  CB  THR A  88     -34.564  -8.810  20.879  1.00  0.59           C  
ATOM   1311  OG1 THR A  88     -33.667  -8.266  19.928  1.00  0.59           O  
ATOM   1312  CG2 THR A  88     -35.642  -9.528  20.133  1.00  0.59           C  
ATOM   1313  H   THR A  88     -33.111  -7.297  22.277  1.00  0.59           H  
ATOM   1314  HA  THR A  88     -35.629  -6.990  21.002  1.00  0.59           H  
ATOM   1315  HB  THR A  88     -34.031  -9.498  21.535  1.00  0.59           H  
ATOM   1316  HG1 THR A  88     -32.859  -7.991  20.423  1.00  0.59           H  
ATOM   1317 1HG2 THR A  88     -35.200 -10.333  19.545  1.00  0.59           H  
ATOM   1318 2HG2 THR A  88     -36.332  -9.928  20.831  1.00  0.59           H  
ATOM   1319 3HG2 THR A  88     -36.154  -8.841  19.473  1.00  0.59           H  
ATOM   1320  N   GLU A  89     -35.784  -8.603  23.904  1.00  0.56           N  
ATOM   1321  CA  GLU A  89     -36.778  -9.048  24.895  1.00  0.56           C  
ATOM   1322  C   GLU A  89     -37.801  -7.945  25.173  1.00  0.56           C  
ATOM   1323  O   GLU A  89     -39.005  -8.207  25.270  1.00  0.56           O  
ATOM   1324  CB  GLU A  89     -36.126  -9.469  26.217  1.00  0.56           C  
ATOM   1325  CG  GLU A  89     -37.116 -10.015  27.247  1.00  0.56           C  
ATOM   1326  CD  GLU A  89     -36.463 -10.531  28.519  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89     -35.261 -10.501  28.615  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89     -37.182 -10.953  29.395  1.00  0.56           O  
ATOM   1329  H   GLU A  89     -34.793  -8.660  24.142  1.00  0.56           H  
ATOM   1330  HA  GLU A  89     -37.304  -9.907  24.493  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89     -35.380 -10.241  26.021  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89     -35.606  -8.614  26.652  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89     -37.812  -9.218  27.509  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89     -37.688 -10.820  26.784  1.00  0.56           H  
ATOM   1335  N   ARG A  90     -37.341  -6.692  25.220  1.00  0.55           N  
ATOM   1336  CA  ARG A  90     -38.221  -5.547  25.457  1.00  0.55           C  
ATOM   1337  C   ARG A  90     -39.286  -5.377  24.360  1.00  0.55           C  
ATOM   1338  O   ARG A  90     -40.276  -4.667  24.558  1.00  0.55           O  
ATOM   1339  CB  ARG A  90     -37.411  -4.261  25.556  1.00  0.55           C  
ATOM   1340  CG  ARG A  90     -36.548  -4.150  26.800  1.00  0.55           C  
ATOM   1341  CD  ARG A  90     -35.692  -2.933  26.774  1.00  0.55           C  
ATOM   1342  NE  ARG A  90     -34.853  -2.834  27.959  1.00  0.55           N  
ATOM   1343  CZ  ARG A  90     -33.862  -1.937  28.125  1.00  0.55           C  
ATOM   1344  NH1 ARG A  90     -33.595  -1.065  27.177  1.00  0.55           N  
ATOM   1345  NH2 ARG A  90     -33.156  -1.933  29.243  1.00  0.55           N  
ATOM   1346  H   ARG A  90     -36.331  -6.529  25.145  1.00  0.55           H  
ATOM   1347  HA  ARG A  90     -38.728  -5.706  26.407  1.00  0.55           H  
ATOM   1348 1HB  ARG A  90     -36.768  -4.163  24.696  1.00  0.55           H  
ATOM   1349 2HB  ARG A  90     -38.090  -3.412  25.547  1.00  0.55           H  
ATOM   1350 1HG  ARG A  90     -37.187  -4.098  27.679  1.00  0.55           H  
ATOM   1351 2HG  ARG A  90     -35.908  -5.024  26.873  1.00  0.55           H  
ATOM   1352 1HD  ARG A  90     -35.042  -2.975  25.898  1.00  0.55           H  
ATOM   1353 2HD  ARG A  90     -36.318  -2.046  26.721  1.00  0.55           H  
ATOM   1354  HE  ARG A  90     -35.026  -3.488  28.711  1.00  0.55           H  
ATOM   1355 1HH1 ARG A  90     -34.134  -1.067  26.324  1.00  0.55           H  
ATOM   1356 2HH1 ARG A  90     -32.852  -0.392  27.304  1.00  0.55           H  
ATOM   1357 1HH2 ARG A  90     -33.360  -2.603  29.972  1.00  0.55           H  
ATOM   1358 2HH2 ARG A  90     -32.413  -1.261  29.368  1.00  0.55           H  
ATOM   1359  N   HIS A  91     -39.058  -5.981  23.189  1.00  0.54           N  
ATOM   1360  CA  HIS A  91     -39.954  -5.895  22.053  1.00  0.54           C  
ATOM   1361  C   HIS A  91     -40.804  -7.151  21.814  1.00  0.54           C  
ATOM   1362  O   HIS A  91     -41.450  -7.251  20.772  1.00  0.54           O  
ATOM   1363  CB  HIS A  91     -39.147  -5.605  20.785  1.00  0.54           C  
ATOM   1364  CG  HIS A  91     -38.486  -4.272  20.771  1.00  0.54           C  
ATOM   1365  ND1 HIS A  91     -37.279  -4.024  21.386  1.00  0.54           N  
ATOM   1366  CD2 HIS A  91     -38.867  -3.107  20.203  1.00  0.54           C  
ATOM   1367  CE1 HIS A  91     -36.948  -2.768  21.201  1.00  0.54           C  
ATOM   1368  NE2 HIS A  91     -37.894  -2.183  20.482  1.00  0.54           N  
ATOM   1369  H   HIS A  91     -38.241  -6.572  23.081  1.00  0.54           H  
ATOM   1370  HA  HIS A  91     -40.643  -5.067  22.210  1.00  0.54           H  
ATOM   1371 1HB  HIS A  91     -38.375  -6.368  20.674  1.00  0.54           H  
ATOM   1372 2HB  HIS A  91     -39.801  -5.675  19.915  1.00  0.54           H  
ATOM   1373  HD1 HIS A  91     -36.693  -4.668  21.912  1.00  0.54           H  
ATOM   1374  HD2 HIS A  91     -39.742  -2.825  19.613  1.00  0.54           H  
ATOM   1375  HE1 HIS A  91     -36.025  -2.389  21.621  1.00  0.54           H  
ATOM   1376  N   VAL A  92     -40.850  -8.094  22.754  1.00  0.53           N  
ATOM   1377  CA  VAL A  92     -41.675  -9.277  22.493  1.00  0.53           C  
ATOM   1378  C   VAL A  92     -43.146  -8.924  22.333  1.00  0.53           C  
ATOM   1379  O   VAL A  92     -43.724  -8.218  23.161  1.00  0.53           O  
ATOM   1380  CB  VAL A  92     -41.532 -10.319  23.609  1.00  0.53           C  
ATOM   1381  CG1 VAL A  92     -42.518 -11.434  23.408  1.00  0.53           C  
ATOM   1382  CG2 VAL A  92     -40.171 -10.899  23.567  1.00  0.53           C  
ATOM   1383  H   VAL A  92     -40.303  -8.013  23.616  1.00  0.53           H  
ATOM   1384  HA  VAL A  92     -41.335  -9.731  21.564  1.00  0.53           H  
ATOM   1385  HB  VAL A  92     -41.711  -9.846  24.575  1.00  0.53           H  
ATOM   1386 1HG1 VAL A  92     -42.395 -12.167  24.195  1.00  0.53           H  
ATOM   1387 2HG1 VAL A  92     -43.530 -11.043  23.440  1.00  0.53           H  
ATOM   1388 3HG1 VAL A  92     -42.336 -11.892  22.446  1.00  0.53           H  
ATOM   1389 1HG2 VAL A  92     -40.080 -11.630  24.366  1.00  0.53           H  
ATOM   1390 2HG2 VAL A  92     -40.012 -11.382  22.606  1.00  0.53           H  
ATOM   1391 3HG2 VAL A  92     -39.446 -10.116  23.700  1.00  0.53           H  
ATOM   1392  N   GLY A  93     -43.757  -9.430  21.260  1.00  0.52           N  
ATOM   1393  CA  GLY A  93     -45.161  -9.161  20.962  1.00  0.52           C  
ATOM   1394  C   GLY A  93     -45.310  -7.968  20.020  1.00  0.52           C  
ATOM   1395  O   GLY A  93     -46.405  -7.678  19.530  1.00  0.52           O  
ATOM   1396  H   GLY A  93     -43.221 -10.000  20.602  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93     -45.607 -10.045  20.508  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93     -45.698  -8.967  21.889  1.00  0.52           H  
ATOM   1399  N   LYS A  94     -44.200  -7.283  19.776  1.00  0.52           N  
ATOM   1400  CA  LYS A  94     -44.126  -6.126  18.906  1.00  0.52           C  
ATOM   1401  C   LYS A  94     -43.227  -6.468  17.729  1.00  0.52           C  
ATOM   1402  O   LYS A  94     -42.651  -7.561  17.680  1.00  0.52           O  
ATOM   1403  CB  LYS A  94     -43.575  -4.910  19.654  1.00  0.52           C  
ATOM   1404  CG  LYS A  94     -44.419  -4.442  20.818  1.00  0.52           C  
ATOM   1405  CD  LYS A  94     -43.801  -3.216  21.473  1.00  0.52           C  
ATOM   1406  CE  LYS A  94     -44.643  -2.721  22.642  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94     -44.046  -1.517  23.286  1.00  0.52           N  
ATOM   1408  H   LYS A  94     -43.330  -7.567  20.223  1.00  0.52           H  
ATOM   1409  HA  LYS A  94     -45.119  -5.895  18.522  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94     -42.583  -5.138  20.035  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94     -43.466  -4.076  18.963  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94     -45.426  -4.209  20.474  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94     -44.479  -5.244  21.559  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94     -42.802  -3.473  21.840  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94     -43.705  -2.419  20.736  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94     -45.640  -2.472  22.282  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94     -44.723  -3.517  23.385  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94     -44.631  -1.220  24.054  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94     -43.122  -1.745  23.634  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94     -43.976  -0.772  22.608  1.00  0.52           H  
ATOM   1421  N   ASP A  95     -43.163  -5.567  16.760  1.00  0.52           N  
ATOM   1422  CA  ASP A  95     -42.261  -5.739  15.633  1.00  0.52           C  
ATOM   1423  C   ASP A  95     -41.025  -4.863  15.827  1.00  0.52           C  
ATOM   1424  O   ASP A  95     -41.101  -3.820  16.484  1.00  0.52           O  
ATOM   1425  CB  ASP A  95     -42.926  -5.317  14.332  1.00  0.52           C  
ATOM   1426  CG  ASP A  95     -44.176  -6.112  13.932  1.00  0.52           C  
ATOM   1427  OD1 ASP A  95     -44.390  -7.181  14.455  1.00  0.52           O  
ATOM   1428  OD2 ASP A  95     -44.937  -5.595  13.125  1.00  0.52           O  
ATOM   1429  H   ASP A  95     -43.706  -4.720  16.838  1.00  0.52           H  
ATOM   1430  HA  ASP A  95     -41.937  -6.774  15.577  1.00  0.52           H  
ATOM   1431 1HB  ASP A  95     -43.176  -4.269  14.390  1.00  0.52           H  
ATOM   1432 2HB  ASP A  95     -42.189  -5.425  13.539  1.00  0.52           H  
ATOM   1433  N   MET A  96     -39.919  -5.257  15.213  1.00  0.53           N  
ATOM   1434  CA  MET A  96     -38.693  -4.461  15.188  1.00  0.53           C  
ATOM   1435  C   MET A  96     -38.272  -4.243  13.755  1.00  0.53           C  
ATOM   1436  O   MET A  96     -38.534  -5.088  12.907  1.00  0.53           O  
ATOM   1437  CB  MET A  96     -37.584  -5.175  15.940  1.00  0.53           C  
ATOM   1438  CG  MET A  96     -37.799  -5.298  17.400  1.00  0.53           C  
ATOM   1439  SD  MET A  96     -36.472  -6.176  18.208  1.00  0.53           S  
ATOM   1440  CE  MET A  96     -35.184  -5.008  18.069  1.00  0.53           C  
ATOM   1441  H   MET A  96     -39.930  -6.161  14.741  1.00  0.53           H  
ATOM   1442  HA  MET A  96     -38.880  -3.486  15.639  1.00  0.53           H  
ATOM   1443 1HB  MET A  96     -37.465  -6.182  15.533  1.00  0.53           H  
ATOM   1444 2HB  MET A  96     -36.644  -4.645  15.780  1.00  0.53           H  
ATOM   1445 1HG  MET A  96     -37.849  -4.298  17.815  1.00  0.53           H  
ATOM   1446 2HG  MET A  96     -38.738  -5.794  17.600  1.00  0.53           H  
ATOM   1447 1HE  MET A  96     -34.286  -5.417  18.523  1.00  0.53           H  
ATOM   1448 2HE  MET A  96     -34.996  -4.788  17.017  1.00  0.53           H  
ATOM   1449 3HE  MET A  96     -35.487  -4.102  18.583  1.00  0.53           H  
ATOM   1450  N   THR A  97     -37.632  -3.129  13.428  1.00  0.53           N  
ATOM   1451  CA  THR A  97     -37.213  -3.044  12.036  1.00  0.53           C  
ATOM   1452  C   THR A  97     -35.917  -3.789  11.822  1.00  0.53           C  
ATOM   1453  O   THR A  97     -35.188  -4.065  12.783  1.00  0.53           O  
ATOM   1454  CB  THR A  97     -37.074  -1.592  11.559  1.00  0.53           C  
ATOM   1455  OG1 THR A  97     -36.070  -0.918  12.347  1.00  0.53           O  
ATOM   1456  CG2 THR A  97     -38.396  -0.882  11.677  1.00  0.53           C  
ATOM   1457  H   THR A  97     -37.403  -2.376  14.099  1.00  0.53           H  
ATOM   1458  HA  THR A  97     -37.974  -3.507  11.422  1.00  0.53           H  
ATOM   1459  HB  THR A  97     -36.766  -1.591  10.520  1.00  0.53           H  
ATOM   1460  HG1 THR A  97     -36.437  -0.761  13.255  1.00  0.53           H  
ATOM   1461 1HG2 THR A  97     -38.291   0.144  11.325  1.00  0.53           H  
ATOM   1462 2HG2 THR A  97     -39.138  -1.403  11.067  1.00  0.53           H  
ATOM   1463 3HG2 THR A  97     -38.712  -0.881  12.721  1.00  0.53           H  
ATOM   1464  N   VAL A  98     -35.570  -4.040  10.572  1.00  0.54           N  
ATOM   1465  CA  VAL A  98     -34.298  -4.678  10.306  1.00  0.54           C  
ATOM   1466  C   VAL A  98     -33.163  -3.808  10.834  1.00  0.54           C  
ATOM   1467  O   VAL A  98     -32.231  -4.317  11.453  1.00  0.54           O  
ATOM   1468  CB  VAL A  98     -34.119  -4.964   8.827  1.00  0.54           C  
ATOM   1469  CG1 VAL A  98     -32.728  -5.444   8.596  1.00  0.54           C  
ATOM   1470  CG2 VAL A  98     -35.126  -5.969   8.402  1.00  0.54           C  
ATOM   1471  H   VAL A  98     -36.235  -3.839   9.821  1.00  0.54           H  
ATOM   1472  HA  VAL A  98     -34.278  -5.633  10.835  1.00  0.54           H  
ATOM   1473  HB  VAL A  98     -34.261  -4.055   8.259  1.00  0.54           H  
ATOM   1474 1HG1 VAL A  98     -32.586  -5.645   7.557  1.00  0.54           H  
ATOM   1475 2HG1 VAL A  98     -32.031  -4.675   8.913  1.00  0.54           H  
ATOM   1476 3HG1 VAL A  98     -32.556  -6.351   9.163  1.00  0.54           H  
ATOM   1477 1HG2 VAL A  98     -35.018  -6.184   7.348  1.00  0.54           H  
ATOM   1478 2HG2 VAL A  98     -34.989  -6.860   8.974  1.00  0.54           H  
ATOM   1479 3HG2 VAL A  98     -36.115  -5.580   8.590  1.00  0.54           H  
ATOM   1480  N   ARG A  99     -33.236  -2.489  10.605  1.00  0.54           N  
ATOM   1481  CA  ARG A  99     -32.223  -1.585  11.154  1.00  0.54           C  
ATOM   1482  C   ARG A  99     -32.105  -1.708  12.682  1.00  0.54           C  
ATOM   1483  O   ARG A  99     -30.997  -1.786  13.223  1.00  0.54           O  
ATOM   1484  CB  ARG A  99     -32.557  -0.135  10.850  1.00  0.54           C  
ATOM   1485  CG  ARG A  99     -31.505   0.867  11.293  1.00  0.54           C  
ATOM   1486  CD  ARG A  99     -31.887   2.276  10.962  1.00  0.54           C  
ATOM   1487  NE  ARG A  99     -31.881   2.571   9.524  1.00  0.54           N  
ATOM   1488  CZ  ARG A  99     -32.987   2.732   8.758  1.00  0.54           C  
ATOM   1489  NH1 ARG A  99     -34.182   2.574   9.282  1.00  0.54           N  
ATOM   1490  NH2 ARG A  99     -32.860   3.056   7.482  1.00  0.54           N  
ATOM   1491  H   ARG A  99     -33.998  -2.108  10.042  1.00  0.54           H  
ATOM   1492  HA  ARG A  99     -31.262  -1.831  10.703  1.00  0.54           H  
ATOM   1493 1HB  ARG A  99     -32.722  -0.005   9.811  1.00  0.54           H  
ATOM   1494 2HB  ARG A  99     -33.490   0.127  11.357  1.00  0.54           H  
ATOM   1495 1HG  ARG A  99     -31.373   0.793  12.371  1.00  0.54           H  
ATOM   1496 2HG  ARG A  99     -30.565   0.643  10.797  1.00  0.54           H  
ATOM   1497 1HD  ARG A  99     -32.893   2.464  11.342  1.00  0.54           H  
ATOM   1498 2HD  ARG A  99     -31.188   2.956  11.449  1.00  0.54           H  
ATOM   1499  HE  ARG A  99     -30.982   2.704   9.079  1.00  0.54           H  
ATOM   1500 1HH1 ARG A  99     -34.281   2.324  10.252  1.00  0.54           H  
ATOM   1501 2HH1 ARG A  99     -35.039   2.690   8.704  1.00  0.54           H  
ATOM   1502 1HH2 ARG A  99     -31.944   3.207   7.087  1.00  0.54           H  
ATOM   1503 2HH2 ARG A  99     -33.685   3.185   6.906  1.00  0.54           H  
ATOM   1504  N   ASP A 100     -33.239  -1.755  13.397  1.00  0.55           N  
ATOM   1505  CA  ASP A 100     -33.184  -1.848  14.865  1.00  0.55           C  
ATOM   1506  C   ASP A 100     -32.476  -3.129  15.291  1.00  0.55           C  
ATOM   1507  O   ASP A 100     -31.652  -3.125  16.213  1.00  0.55           O  
ATOM   1508  CB  ASP A 100     -34.597  -1.910  15.428  1.00  0.55           C  
ATOM   1509  CG  ASP A 100     -35.399  -0.652  15.310  1.00  0.55           C  
ATOM   1510  OD1 ASP A 100     -34.846   0.434  15.320  1.00  0.55           O  
ATOM   1511  OD2 ASP A 100     -36.594  -0.796  15.022  1.00  0.55           O  
ATOM   1512  H   ASP A 100     -34.147  -1.687  12.928  1.00  0.55           H  
ATOM   1513  HA  ASP A 100     -32.646  -0.992  15.262  1.00  0.55           H  
ATOM   1514 1HB  ASP A 100     -35.138  -2.713  14.929  1.00  0.55           H  
ATOM   1515 2HB  ASP A 100     -34.546  -2.177  16.478  1.00  0.55           H  
ATOM   1516  N   LEU A 101     -32.793  -4.220  14.596  1.00  0.55           N  
ATOM   1517  CA  LEU A 101     -32.205  -5.517  14.859  1.00  0.55           C  
ATOM   1518  C   LEU A 101     -30.718  -5.542  14.527  1.00  0.55           C  
ATOM   1519  O   LEU A 101     -29.915  -6.099  15.280  1.00  0.55           O  
ATOM   1520  CB  LEU A 101     -32.952  -6.561  14.044  1.00  0.55           C  
ATOM   1521  CG  LEU A 101     -34.357  -6.870  14.480  1.00  0.55           C  
ATOM   1522  CD1 LEU A 101     -35.039  -7.728  13.456  1.00  0.55           C  
ATOM   1523  CD2 LEU A 101     -34.295  -7.610  15.741  1.00  0.55           C  
ATOM   1524  H   LEU A 101     -33.492  -4.141  13.852  1.00  0.55           H  
ATOM   1525  HA  LEU A 101     -32.330  -5.738  15.918  1.00  0.55           H  
ATOM   1526 1HB  LEU A 101     -33.033  -6.178  13.042  1.00  0.55           H  
ATOM   1527 2HB  LEU A 101     -32.384  -7.482  14.045  1.00  0.55           H  
ATOM   1528  HG  LEU A 101     -34.920  -5.948  14.604  1.00  0.55           H  
ATOM   1529 1HD1 LEU A 101     -36.035  -7.949  13.814  1.00  0.55           H  
ATOM   1530 2HD1 LEU A 101     -35.095  -7.193  12.509  1.00  0.55           H  
ATOM   1531 3HD1 LEU A 101     -34.483  -8.655  13.322  1.00  0.55           H  
ATOM   1532 1HD2 LEU A 101     -35.300  -7.851  16.063  1.00  0.55           H  
ATOM   1533 2HD2 LEU A 101     -33.743  -8.513  15.559  1.00  0.55           H  
ATOM   1534 3HD2 LEU A 101     -33.798  -7.020  16.501  1.00  0.55           H  
ATOM   1535  N   CYS A 102     -30.327  -4.897  13.422  1.00  0.56           N  
ATOM   1536  CA  CYS A 102     -28.923  -4.862  13.024  1.00  0.56           C  
ATOM   1537  C   CYS A 102     -28.110  -4.109  14.057  1.00  0.56           C  
ATOM   1538  O   CYS A 102     -27.009  -4.529  14.426  1.00  0.56           O  
ATOM   1539  CB  CYS A 102     -28.757  -4.196  11.665  1.00  0.56           C  
ATOM   1540  SG  CYS A 102     -29.425  -5.166  10.295  1.00  0.56           S  
ATOM   1541  H   CYS A 102     -31.024  -4.458  12.823  1.00  0.56           H  
ATOM   1542  HA  CYS A 102     -28.544  -5.877  12.958  1.00  0.56           H  
ATOM   1543 1HB  CYS A 102     -29.251  -3.223  11.669  1.00  0.56           H  
ATOM   1544 2HB  CYS A 102     -27.703  -4.030  11.484  1.00  0.56           H  
ATOM   1545  HG  CYS A 102     -30.721  -5.008  10.678  1.00  0.56           H  
ATOM   1546  N   ARG A 103     -28.678  -3.025  14.583  1.00  0.56           N  
ATOM   1547  CA  ARG A 103     -27.986  -2.262  15.597  1.00  0.56           C  
ATOM   1548  C   ARG A 103     -27.900  -3.053  16.892  1.00  0.56           C  
ATOM   1549  O   ARG A 103     -26.844  -3.116  17.507  1.00  0.56           O  
ATOM   1550  CB  ARG A 103     -28.709  -0.952  15.851  1.00  0.56           C  
ATOM   1551  CG  ARG A 103     -28.555   0.055  14.743  1.00  0.56           C  
ATOM   1552  CD  ARG A 103     -29.179   1.351  15.073  1.00  0.56           C  
ATOM   1553  NE  ARG A 103     -30.635   1.266  15.172  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103     -31.419   2.274  15.615  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103     -30.865   3.416  15.972  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103     -32.736   2.145  15.701  1.00  0.56           N  
ATOM   1557  H   ARG A 103     -29.587  -2.707  14.240  1.00  0.56           H  
ATOM   1558  HA  ARG A 103     -26.978  -2.046  15.244  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103     -29.777  -1.155  15.950  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103     -28.376  -0.509  16.780  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103     -27.498   0.222  14.591  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103     -28.996  -0.329  13.823  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103     -28.792   1.705  16.026  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103     -28.934   2.070  14.293  1.00  0.56           H  
ATOM   1565  HE  ARG A 103     -31.079   0.393  14.906  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103     -29.864   3.534  15.915  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103     -31.445   4.172  16.304  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103     -33.223   1.274  15.442  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103     -33.297   2.909  16.034  1.00  0.56           H  
ATOM   1570  N   ALA A 104     -28.985  -3.717  17.289  1.00  0.57           N  
ATOM   1571  CA  ALA A 104     -28.966  -4.510  18.514  1.00  0.57           C  
ATOM   1572  C   ALA A 104     -27.948  -5.645  18.432  1.00  0.57           C  
ATOM   1573  O   ALA A 104     -27.179  -5.905  19.370  1.00  0.57           O  
ATOM   1574  CB  ALA A 104     -30.341  -5.071  18.760  1.00  0.57           C  
ATOM   1575  H   ALA A 104     -29.855  -3.643  16.759  1.00  0.57           H  
ATOM   1576  HA  ALA A 104     -28.689  -3.853  19.336  1.00  0.57           H  
ATOM   1577 1HB  ALA A 104     -30.358  -5.639  19.691  1.00  0.57           H  
ATOM   1578 2HB  ALA A 104     -31.024  -4.248  18.814  1.00  0.57           H  
ATOM   1579 3HB  ALA A 104     -30.622  -5.720  17.933  1.00  0.57           H  
ATOM   1580  N   THR A 105     -27.888  -6.258  17.257  1.00  0.58           N  
ATOM   1581  CA  THR A 105     -26.976  -7.339  16.976  1.00  0.58           C  
ATOM   1582  C   THR A 105     -25.531  -6.895  17.086  1.00  0.58           C  
ATOM   1583  O   THR A 105     -24.726  -7.525  17.770  1.00  0.58           O  
ATOM   1584  CB  THR A 105     -27.246  -7.853  15.557  1.00  0.58           C  
ATOM   1585  OG1 THR A 105     -28.566  -8.381  15.500  1.00  0.58           O  
ATOM   1586  CG2 THR A 105     -26.286  -8.862  15.142  1.00  0.58           C  
ATOM   1587  H   THR A 105     -28.543  -5.995  16.525  1.00  0.58           H  
ATOM   1588  HA  THR A 105     -27.155  -8.144  17.690  1.00  0.58           H  
ATOM   1589  HB  THR A 105     -27.182  -7.024  14.864  1.00  0.58           H  
ATOM   1590  HG1 THR A 105     -29.202  -7.637  15.548  1.00  0.58           H  
ATOM   1591 1HG2 THR A 105     -26.509  -9.190  14.129  1.00  0.58           H  
ATOM   1592 2HG2 THR A 105     -25.319  -8.409  15.173  1.00  0.58           H  
ATOM   1593 3HG2 THR A 105     -26.332  -9.694  15.818  1.00  0.58           H  
ATOM   1594  N   LEU A 106     -25.194  -5.779  16.460  1.00  0.58           N  
ATOM   1595  CA  LEU A 106     -23.813  -5.350  16.485  1.00  0.58           C  
ATOM   1596  C   LEU A 106     -23.392  -4.600  17.738  1.00  0.58           C  
ATOM   1597  O   LEU A 106     -22.275  -4.778  18.219  1.00  0.58           O  
ATOM   1598  CB  LEU A 106     -23.540  -4.449  15.294  1.00  0.58           C  
ATOM   1599  CG  LEU A 106     -23.623  -5.087  13.953  1.00  0.58           C  
ATOM   1600  CD1 LEU A 106     -23.427  -4.024  12.931  1.00  0.58           C  
ATOM   1601  CD2 LEU A 106     -22.584  -6.165  13.838  1.00  0.58           C  
ATOM   1602  H   LEU A 106     -25.885  -5.262  15.913  1.00  0.58           H  
ATOM   1603  HA  LEU A 106     -23.194  -6.236  16.392  1.00  0.58           H  
ATOM   1604 1HB  LEU A 106     -24.271  -3.635  15.311  1.00  0.58           H  
ATOM   1605 2HB  LEU A 106     -22.546  -4.017  15.405  1.00  0.58           H  
ATOM   1606  HG  LEU A 106     -24.613  -5.528  13.808  1.00  0.58           H  
ATOM   1607 1HD1 LEU A 106     -23.477  -4.440  11.950  1.00  0.58           H  
ATOM   1608 2HD1 LEU A 106     -24.214  -3.296  13.058  1.00  0.58           H  
ATOM   1609 3HD1 LEU A 106     -22.453  -3.553  13.068  1.00  0.58           H  
ATOM   1610 1HD2 LEU A 106     -22.679  -6.596  12.858  1.00  0.58           H  
ATOM   1611 2HD2 LEU A 106     -21.587  -5.741  13.967  1.00  0.58           H  
ATOM   1612 3HD2 LEU A 106     -22.757  -6.928  14.594  1.00  0.58           H  
ATOM   1613  N   ILE A 107     -24.266  -3.761  18.263  1.00  0.59           N  
ATOM   1614  CA  ILE A 107     -23.917  -2.878  19.357  1.00  0.59           C  
ATOM   1615  C   ILE A 107     -23.962  -3.501  20.747  1.00  0.59           C  
ATOM   1616  O   ILE A 107     -23.122  -3.157  21.584  1.00  0.59           O  
ATOM   1617  CB  ILE A 107     -24.746  -1.587  19.282  1.00  0.59           C  
ATOM   1618  CG1 ILE A 107     -24.353  -0.835  17.970  1.00  0.59           C  
ATOM   1619  CG2 ILE A 107     -24.498  -0.725  20.484  1.00  0.59           C  
ATOM   1620  CD1 ILE A 107     -25.230   0.323  17.616  1.00  0.59           C  
ATOM   1621  H   ILE A 107     -25.192  -3.679  17.863  1.00  0.59           H  
ATOM   1622  HA  ILE A 107     -22.894  -2.585  19.184  1.00  0.59           H  
ATOM   1623  HB  ILE A 107     -25.800  -1.827  19.242  1.00  0.59           H  
ATOM   1624 1HG1 ILE A 107     -23.333  -0.467  18.066  1.00  0.59           H  
ATOM   1625 2HG1 ILE A 107     -24.388  -1.545  17.142  1.00  0.59           H  
ATOM   1626 1HG2 ILE A 107     -25.089   0.185  20.406  1.00  0.59           H  
ATOM   1627 2HG2 ILE A 107     -24.771  -1.258  21.383  1.00  0.59           H  
ATOM   1628 3HG2 ILE A 107     -23.467  -0.469  20.524  1.00  0.59           H  
ATOM   1629 1HD1 ILE A 107     -24.874   0.773  16.687  1.00  0.59           H  
ATOM   1630 2HD1 ILE A 107     -26.243  -0.026  17.488  1.00  0.59           H  
ATOM   1631 3HD1 ILE A 107     -25.194   1.063  18.415  1.00  0.59           H  
ATOM   1632  N   ILE A 108     -24.971  -4.339  21.041  1.00  0.59           N  
ATOM   1633  CA  ILE A 108     -25.072  -4.932  22.377  1.00  0.59           C  
ATOM   1634  C   ILE A 108     -24.968  -6.465  22.367  1.00  0.59           C  
ATOM   1635  O   ILE A 108     -25.247  -7.111  23.386  1.00  0.59           O  
ATOM   1636  CB  ILE A 108     -26.394  -4.551  23.055  1.00  0.59           C  
ATOM   1637  CG1 ILE A 108     -27.516  -5.072  22.265  1.00  0.59           C  
ATOM   1638  CG2 ILE A 108     -26.496  -3.039  23.185  1.00  0.59           C  
ATOM   1639  CD1 ILE A 108     -28.820  -5.011  22.954  1.00  0.59           C  
ATOM   1640  H   ILE A 108     -25.669  -4.607  20.343  1.00  0.59           H  
ATOM   1641  HA  ILE A 108     -24.255  -4.548  22.984  1.00  0.59           H  
ATOM   1642  HB  ILE A 108     -26.437  -5.007  24.042  1.00  0.59           H  
ATOM   1643 1HG1 ILE A 108     -27.586  -4.490  21.358  1.00  0.59           H  
ATOM   1644 2HG1 ILE A 108     -27.302  -6.099  22.001  1.00  0.59           H  
ATOM   1645 1HG2 ILE A 108     -27.433  -2.777  23.673  1.00  0.59           H  
ATOM   1646 2HG2 ILE A 108     -25.659  -2.665  23.777  1.00  0.59           H  
ATOM   1647 3HG2 ILE A 108     -26.472  -2.593  22.196  1.00  0.59           H  
ATOM   1648 1HD1 ILE A 108     -29.573  -5.411  22.293  1.00  0.59           H  
ATOM   1649 2HD1 ILE A 108     -28.774  -5.606  23.863  1.00  0.59           H  
ATOM   1650 3HD1 ILE A 108     -29.048  -3.979  23.201  1.00  0.59           H  
ATOM   1651  N   SER A 109     -24.572  -7.030  21.220  1.00  0.58           N  
ATOM   1652  CA  SER A 109     -24.461  -8.480  20.994  1.00  0.58           C  
ATOM   1653  C   SER A 109     -25.749  -9.252  21.256  1.00  0.58           C  
ATOM   1654  O   SER A 109     -25.707 -10.359  21.782  1.00  0.58           O  
ATOM   1655  CB  SER A 109     -23.383  -9.106  21.874  1.00  0.58           C  
ATOM   1656  OG  SER A 109     -22.105  -8.612  21.590  1.00  0.58           O  
ATOM   1657  H   SER A 109     -24.361  -6.412  20.446  1.00  0.58           H  
ATOM   1658  HA  SER A 109     -24.192  -8.633  19.949  1.00  0.58           H  
ATOM   1659 1HB  SER A 109     -23.614  -8.927  22.921  1.00  0.58           H  
ATOM   1660 2HB  SER A 109     -23.392 -10.186  21.730  1.00  0.58           H  
ATOM   1661  HG  SER A 109     -21.541  -8.924  22.317  1.00  0.58           H  
ATOM   1662  N   ASP A 110     -26.885  -8.723  20.821  1.00  0.58           N  
ATOM   1663  CA  ASP A 110     -28.160  -9.398  21.057  1.00  0.58           C  
ATOM   1664  C   ASP A 110     -28.338 -10.604  20.128  1.00  0.58           C  
ATOM   1665  O   ASP A 110     -28.527 -10.456  18.914  1.00  0.58           O  
ATOM   1666  CB  ASP A 110     -29.269  -8.351  20.914  1.00  0.58           C  
ATOM   1667  CG  ASP A 110     -30.684  -8.765  21.143  1.00  0.58           C  
ATOM   1668  OD1 ASP A 110     -31.003  -9.909  20.921  1.00  0.58           O  
ATOM   1669  OD2 ASP A 110     -31.474  -7.895  21.538  1.00  0.58           O  
ATOM   1670  H   ASP A 110     -26.870  -7.816  20.350  1.00  0.58           H  
ATOM   1671  HA  ASP A 110     -28.169  -9.762  22.087  1.00  0.58           H  
ATOM   1672 1HB  ASP A 110     -29.062  -7.561  21.603  1.00  0.58           H  
ATOM   1673 2HB  ASP A 110     -29.204  -7.919  19.915  1.00  0.58           H  
ATOM   1674  N   ASN A 111     -28.240 -11.814  20.708  1.00  0.57           N  
ATOM   1675  CA  ASN A 111     -28.284 -13.040  19.899  1.00  0.57           C  
ATOM   1676  C   ASN A 111     -29.671 -13.251  19.310  1.00  0.57           C  
ATOM   1677  O   ASN A 111     -29.812 -13.808  18.221  1.00  0.57           O  
ATOM   1678  CB  ASN A 111     -27.937 -14.277  20.705  1.00  0.57           C  
ATOM   1679  CG  ASN A 111     -26.534 -14.459  21.140  1.00  0.57           C  
ATOM   1680  OD1 ASN A 111     -25.571 -13.966  20.565  1.00  0.57           O  
ATOM   1681  ND2 ASN A 111     -26.386 -15.208  22.206  1.00  0.57           N  
ATOM   1682  H   ASN A 111     -28.148 -11.858  21.728  1.00  0.57           H  
ATOM   1683  HA  ASN A 111     -27.587 -12.939  19.070  1.00  0.57           H  
ATOM   1684 1HB  ASN A 111     -28.498 -14.268  21.533  1.00  0.57           H  
ATOM   1685 2HB  ASN A 111     -28.232 -15.158  20.133  1.00  0.57           H  
ATOM   1686 1HD2 ASN A 111     -25.472 -15.382  22.572  1.00  0.57           H  
ATOM   1687 2HD2 ASN A 111     -27.188 -15.602  22.657  1.00  0.57           H  
ATOM   1688  N   ALA A 112     -30.712 -12.836  20.034  1.00  0.57           N  
ATOM   1689  CA  ALA A 112     -32.060 -13.020  19.519  1.00  0.57           C  
ATOM   1690  C   ALA A 112     -32.216 -12.204  18.264  1.00  0.57           C  
ATOM   1691  O   ALA A 112     -32.755 -12.685  17.263  1.00  0.57           O  
ATOM   1692  CB  ALA A 112     -33.094 -12.600  20.527  1.00  0.57           C  
ATOM   1693  H   ALA A 112     -30.566 -12.359  20.919  1.00  0.57           H  
ATOM   1694  HA  ALA A 112     -32.206 -14.071  19.272  1.00  0.57           H  
ATOM   1695 1HB  ALA A 112     -34.081 -12.726  20.109  1.00  0.57           H  
ATOM   1696 2HB  ALA A 112     -33.000 -13.196  21.407  1.00  0.57           H  
ATOM   1697 3HB  ALA A 112     -32.943 -11.551  20.776  1.00  0.57           H  
ATOM   1698  N   ALA A 113     -31.692 -10.977  18.288  1.00  0.56           N  
ATOM   1699  CA  ALA A 113     -31.802 -10.145  17.106  1.00  0.56           C  
ATOM   1700  C   ALA A 113     -31.098 -10.804  15.946  1.00  0.56           C  
ATOM   1701  O   ALA A 113     -31.633 -10.871  14.842  1.00  0.56           O  
ATOM   1702  CB  ALA A 113     -31.219  -8.777  17.345  1.00  0.56           C  
ATOM   1703  H   ALA A 113     -31.259 -10.621  19.151  1.00  0.56           H  
ATOM   1704  HA  ALA A 113     -32.849 -10.054  16.862  1.00  0.56           H  
ATOM   1705 1HB  ALA A 113     -31.323  -8.172  16.451  1.00  0.56           H  
ATOM   1706 2HB  ALA A 113     -31.742  -8.301  18.171  1.00  0.56           H  
ATOM   1707 3HB  ALA A 113     -30.163  -8.871  17.595  1.00  0.56           H  
ATOM   1708  N   ALA A 114     -29.924 -11.367  16.205  1.00  0.56           N  
ATOM   1709  CA  ALA A 114     -29.194 -12.032  15.141  1.00  0.56           C  
ATOM   1710  C   ALA A 114     -29.995 -13.200  14.576  1.00  0.56           C  
ATOM   1711  O   ALA A 114     -30.030 -13.405  13.359  1.00  0.56           O  
ATOM   1712  CB  ALA A 114     -27.883 -12.512  15.669  1.00  0.56           C  
ATOM   1713  H   ALA A 114     -29.517 -11.285  17.140  1.00  0.56           H  
ATOM   1714  HA  ALA A 114     -29.021 -11.314  14.345  1.00  0.56           H  
ATOM   1715 1HB  ALA A 114     -27.313 -13.008  14.882  1.00  0.56           H  
ATOM   1716 2HB  ALA A 114     -27.330 -11.681  16.055  1.00  0.56           H  
ATOM   1717 3HB  ALA A 114     -28.113 -13.187  16.456  1.00  0.56           H  
ATOM   1718  N   ASN A 115     -30.680 -13.946  15.443  1.00  0.57           N  
ATOM   1719  CA  ASN A 115     -31.474 -15.071  14.974  1.00  0.57           C  
ATOM   1720  C   ASN A 115     -32.683 -14.602  14.169  1.00  0.57           C  
ATOM   1721  O   ASN A 115     -33.112 -15.287  13.246  1.00  0.57           O  
ATOM   1722  CB  ASN A 115     -31.881 -15.951  16.126  1.00  0.57           C  
ATOM   1723  CG  ASN A 115     -30.749 -16.778  16.651  1.00  0.57           C  
ATOM   1724  OD1 ASN A 115     -29.760 -17.100  15.950  1.00  0.57           O  
ATOM   1725  ND2 ASN A 115     -30.894 -17.131  17.892  1.00  0.57           N  
ATOM   1726  H   ASN A 115     -30.617 -13.748  16.445  1.00  0.57           H  
ATOM   1727  HA  ASN A 115     -30.857 -15.665  14.305  1.00  0.57           H  
ATOM   1728 1HB  ASN A 115     -32.260 -15.323  16.936  1.00  0.57           H  
ATOM   1729 2HB  ASN A 115     -32.691 -16.607  15.815  1.00  0.57           H  
ATOM   1730 1HD2 ASN A 115     -30.211 -17.682  18.344  1.00  0.57           H  
ATOM   1731 2HD2 ASN A 115     -31.709 -16.837  18.391  1.00  0.57           H  
ATOM   1732  N   LEU A 116     -33.225 -13.429  14.507  1.00  0.58           N  
ATOM   1733  CA  LEU A 116     -34.327 -12.836  13.749  1.00  0.58           C  
ATOM   1734  C   LEU A 116     -33.833 -12.404  12.369  1.00  0.58           C  
ATOM   1735  O   LEU A 116     -34.556 -12.495  11.374  1.00  0.58           O  
ATOM   1736  CB  LEU A 116     -34.914 -11.636  14.500  1.00  0.58           C  
ATOM   1737  CG  LEU A 116     -35.715 -11.937  15.785  1.00  0.58           C  
ATOM   1738  CD1 LEU A 116     -35.993 -10.669  16.531  1.00  0.58           C  
ATOM   1739  CD2 LEU A 116     -37.034 -12.552  15.400  1.00  0.58           C  
ATOM   1740  H   LEU A 116     -32.859 -12.936  15.322  1.00  0.58           H  
ATOM   1741  HA  LEU A 116     -35.105 -13.586  13.621  1.00  0.58           H  
ATOM   1742 1HB  LEU A 116     -34.104 -10.975  14.772  1.00  0.58           H  
ATOM   1743 2HB  LEU A 116     -35.569 -11.099  13.827  1.00  0.58           H  
ATOM   1744  HG  LEU A 116     -35.153 -12.615  16.428  1.00  0.58           H  
ATOM   1745 1HD1 LEU A 116     -36.569 -10.903  17.421  1.00  0.58           H  
ATOM   1746 2HD1 LEU A 116     -35.069 -10.207  16.822  1.00  0.58           H  
ATOM   1747 3HD1 LEU A 116     -36.558  -9.993  15.892  1.00  0.58           H  
ATOM   1748 1HD2 LEU A 116     -37.614 -12.752  16.294  1.00  0.58           H  
ATOM   1749 2HD2 LEU A 116     -37.593 -11.863  14.768  1.00  0.58           H  
ATOM   1750 3HD2 LEU A 116     -36.865 -13.484  14.861  1.00  0.58           H  
ATOM   1751  N   LEU A 117     -32.580 -11.950  12.316  1.00  0.59           N  
ATOM   1752  CA  LEU A 117     -31.963 -11.500  11.082  1.00  0.59           C  
ATOM   1753  C   LEU A 117     -31.493 -12.626  10.160  1.00  0.59           C  
ATOM   1754  O   LEU A 117     -31.578 -12.508   8.943  1.00  0.59           O  
ATOM   1755  CB  LEU A 117     -30.757 -10.635  11.392  1.00  0.59           C  
ATOM   1756  CG  LEU A 117     -31.007  -9.285  12.072  1.00  0.59           C  
ATOM   1757  CD1 LEU A 117     -29.669  -8.649  12.366  1.00  0.59           C  
ATOM   1758  CD2 LEU A 117     -31.880  -8.422  11.207  1.00  0.59           C  
ATOM   1759  H   LEU A 117     -32.052 -11.872  13.187  1.00  0.59           H  
ATOM   1760  HA  LEU A 117     -32.698 -10.910  10.555  1.00  0.59           H  
ATOM   1761 1HB  LEU A 117     -30.161 -11.191  12.084  1.00  0.59           H  
ATOM   1762 2HB  LEU A 117     -30.191 -10.496  10.516  1.00  0.59           H  
ATOM   1763  HG  LEU A 117     -31.497  -9.431  13.008  1.00  0.59           H  
ATOM   1764 1HD1 LEU A 117     -29.840  -7.719  12.868  1.00  0.59           H  
ATOM   1765 2HD1 LEU A 117     -29.087  -9.304  13.009  1.00  0.59           H  
ATOM   1766 3HD1 LEU A 117     -29.127  -8.475  11.444  1.00  0.59           H  
ATOM   1767 1HD2 LEU A 117     -32.036  -7.478  11.659  1.00  0.59           H  
ATOM   1768 2HD2 LEU A 117     -31.425  -8.271  10.277  1.00  0.59           H  
ATOM   1769 3HD2 LEU A 117     -32.832  -8.920  11.071  1.00  0.59           H  
ATOM   1770  N   LEU A 118     -31.028 -13.740  10.706  1.00  0.60           N  
ATOM   1771  CA  LEU A 118     -30.533 -14.802   9.837  1.00  0.60           C  
ATOM   1772  C   LEU A 118     -31.535 -15.276   8.752  1.00  0.60           C  
ATOM   1773  O   LEU A 118     -31.153 -15.360   7.590  1.00  0.60           O  
ATOM   1774  CB  LEU A 118     -29.982 -15.962  10.699  1.00  0.60           C  
ATOM   1775  CG  LEU A 118     -28.597 -15.712  11.307  1.00  0.60           C  
ATOM   1776  CD1 LEU A 118     -28.282 -16.746  12.395  1.00  0.60           C  
ATOM   1777  CD2 LEU A 118     -27.578 -15.836  10.175  1.00  0.60           C  
ATOM   1778  H   LEU A 118     -30.951 -13.815  11.722  1.00  0.60           H  
ATOM   1779  HA  LEU A 118     -29.670 -14.398   9.308  1.00  0.60           H  
ATOM   1780 1HB  LEU A 118     -30.633 -16.120  11.550  1.00  0.60           H  
ATOM   1781 2HB  LEU A 118     -29.940 -16.862  10.112  1.00  0.60           H  
ATOM   1782  HG  LEU A 118     -28.558 -14.716  11.745  1.00  0.60           H  
ATOM   1783 1HD1 LEU A 118     -27.282 -16.559  12.805  1.00  0.60           H  
ATOM   1784 2HD1 LEU A 118     -29.014 -16.667  13.196  1.00  0.60           H  
ATOM   1785 3HD1 LEU A 118     -28.318 -17.738  11.974  1.00  0.60           H  
ATOM   1786 1HD2 LEU A 118     -26.574 -15.653  10.561  1.00  0.60           H  
ATOM   1787 2HD2 LEU A 118     -27.626 -16.835   9.752  1.00  0.60           H  
ATOM   1788 3HD2 LEU A 118     -27.814 -15.119   9.415  1.00  0.60           H  
ATOM   1789  N   PRO A 119     -32.826 -15.541   9.018  1.00  0.61           N  
ATOM   1790  CA  PRO A 119     -33.805 -15.887   7.996  1.00  0.61           C  
ATOM   1791  C   PRO A 119     -33.965 -14.812   6.907  1.00  0.61           C  
ATOM   1792  O   PRO A 119     -34.322 -15.134   5.772  1.00  0.61           O  
ATOM   1793  CB  PRO A 119     -35.093 -16.030   8.809  1.00  0.61           C  
ATOM   1794  CG  PRO A 119     -34.623 -16.384  10.189  1.00  0.61           C  
ATOM   1795  CD  PRO A 119     -33.339 -15.621  10.368  1.00  0.61           C  
ATOM   1796  HA  PRO A 119     -33.528 -16.850   7.548  1.00  0.61           H  
ATOM   1797 1HB  PRO A 119     -35.651 -15.080   8.787  1.00  0.61           H  
ATOM   1798 2HB  PRO A 119     -35.743 -16.797   8.360  1.00  0.61           H  
ATOM   1799 1HG  PRO A 119     -35.374 -16.088  10.938  1.00  0.61           H  
ATOM   1800 2HG  PRO A 119     -34.488 -17.469  10.286  1.00  0.61           H  
ATOM   1801 1HD  PRO A 119     -33.553 -14.645  10.759  1.00  0.61           H  
ATOM   1802 2HD  PRO A 119     -32.705 -16.197  11.006  1.00  0.61           H  
ATOM   1803  N   LEU A 120     -33.611 -13.550   7.194  1.00  0.63           N  
ATOM   1804  CA  LEU A 120     -33.776 -12.478   6.216  1.00  0.63           C  
ATOM   1805  C   LEU A 120     -32.761 -12.621   5.107  1.00  0.63           C  
ATOM   1806  O   LEU A 120     -32.918 -12.052   4.023  1.00  0.63           O  
ATOM   1807  CB  LEU A 120     -33.532 -11.109   6.848  1.00  0.63           C  
ATOM   1808  CG  LEU A 120     -34.470 -10.659   7.929  1.00  0.63           C  
ATOM   1809  CD1 LEU A 120     -33.931  -9.384   8.471  1.00  0.63           C  
ATOM   1810  CD2 LEU A 120     -35.879 -10.470   7.388  1.00  0.63           C  
ATOM   1811  H   LEU A 120     -33.222 -13.298   8.097  1.00  0.63           H  
ATOM   1812  HA  LEU A 120     -34.777 -12.526   5.795  1.00  0.63           H  
ATOM   1813 1HB  LEU A 120     -32.526 -11.084   7.247  1.00  0.63           H  
ATOM   1814 2HB  LEU A 120     -33.585 -10.369   6.055  1.00  0.63           H  
ATOM   1815  HG  LEU A 120     -34.476 -11.403   8.734  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 120     -34.561  -9.050   9.285  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 120     -32.929  -9.556   8.821  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 120     -33.903  -8.643   7.699  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 120     -36.533 -10.135   8.191  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 120     -35.869  -9.724   6.592  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 120     -36.243 -11.419   6.994  1.00  0.63           H  
ATOM   1822  N   ILE A 121     -31.698 -13.365   5.394  1.00  0.64           N  
ATOM   1823  CA  ILE A 121     -30.633 -13.552   4.451  1.00  0.64           C  
ATOM   1824  C   ILE A 121     -30.520 -15.010   4.049  1.00  0.64           C  
ATOM   1825  O   ILE A 121     -29.444 -15.442   3.646  1.00  0.64           O  
ATOM   1826  CB  ILE A 121     -29.272 -13.112   5.002  1.00  0.64           C  
ATOM   1827  CG1 ILE A 121     -28.915 -13.864   6.194  1.00  0.64           C  
ATOM   1828  CG2 ILE A 121     -29.316 -11.638   5.398  1.00  0.64           C  
ATOM   1829  CD1 ILE A 121     -27.519 -13.663   6.526  1.00  0.64           C  
ATOM   1830  H   ILE A 121     -31.626 -13.841   6.293  1.00  0.64           H  
ATOM   1831  HA  ILE A 121     -30.863 -12.973   3.571  1.00  0.64           H  
ATOM   1832  HB  ILE A 121     -28.505 -13.273   4.248  1.00  0.64           H  
ATOM   1833 1HG1 ILE A 121     -29.524 -13.513   7.025  1.00  0.64           H  
ATOM   1834 2HG1 ILE A 121     -29.102 -14.935   6.045  1.00  0.64           H  
ATOM   1835 1HG2 ILE A 121     -28.346 -11.342   5.784  1.00  0.64           H  
ATOM   1836 2HG2 ILE A 121     -29.557 -11.037   4.558  1.00  0.64           H  
ATOM   1837 3HG2 ILE A 121     -30.070 -11.494   6.173  1.00  0.64           H  
ATOM   1838 1HD1 ILE A 121     -27.289 -14.207   7.419  1.00  0.64           H  
ATOM   1839 2HD1 ILE A 121     -26.910 -14.019   5.700  1.00  0.64           H  
ATOM   1840 3HD1 ILE A 121     -27.335 -12.618   6.671  1.00  0.64           H  
ATOM   1841  N   ASP A 122     -31.626 -15.761   4.153  1.00  0.64           N  
ATOM   1842  CA  ASP A 122     -31.669 -17.196   3.848  1.00  0.64           C  
ATOM   1843  C   ASP A 122     -30.828 -18.049   4.821  1.00  0.64           C  
ATOM   1844  O   ASP A 122     -30.248 -19.080   4.449  1.00  0.64           O  
ATOM   1845  CB  ASP A 122     -31.211 -17.475   2.398  1.00  0.64           C  
ATOM   1846  CG  ASP A 122     -32.103 -16.838   1.300  1.00  0.64           C  
ATOM   1847  OD1 ASP A 122     -33.292 -17.055   1.318  1.00  0.64           O  
ATOM   1848  OD2 ASP A 122     -31.568 -16.120   0.459  1.00  0.64           O  
ATOM   1849  H   ASP A 122     -32.486 -15.333   4.504  1.00  0.64           H  
ATOM   1850  HA  ASP A 122     -32.706 -17.521   3.939  1.00  0.64           H  
ATOM   1851 1HB  ASP A 122     -30.204 -17.155   2.237  1.00  0.64           H  
ATOM   1852 2HB  ASP A 122     -31.215 -18.553   2.241  1.00  0.64           H  
ATOM   1853  N   GLY A 123     -30.799 -17.625   6.084  1.00  0.64           N  
ATOM   1854  CA  GLY A 123     -30.186 -18.383   7.154  1.00  0.64           C  
ATOM   1855  C   GLY A 123     -28.676 -18.387   7.073  1.00  0.64           C  
ATOM   1856  O   GLY A 123     -28.095 -17.725   6.213  1.00  0.64           O  
ATOM   1857  H   GLY A 123     -31.234 -16.741   6.336  1.00  0.64           H  
ATOM   1858 1HA  GLY A 123     -30.510 -17.951   8.097  1.00  0.64           H  
ATOM   1859 2HA  GLY A 123     -30.566 -19.403   7.119  1.00  0.64           H  
ATOM   1860  N   PRO A 124     -28.013 -19.126   7.977  1.00  0.64           N  
ATOM   1861  CA  PRO A 124     -26.580 -19.349   8.035  1.00  0.64           C  
ATOM   1862  C   PRO A 124     -26.047 -19.838   6.691  1.00  0.64           C  
ATOM   1863  O   PRO A 124     -24.920 -19.523   6.295  1.00  0.64           O  
ATOM   1864  CB  PRO A 124     -26.480 -20.446   9.094  1.00  0.64           C  
ATOM   1865  CG  PRO A 124     -27.667 -20.236   9.977  1.00  0.64           C  
ATOM   1866  CD  PRO A 124     -28.768 -19.817   9.049  1.00  0.64           C  
ATOM   1867  HA  PRO A 124     -26.068 -18.431   8.361  1.00  0.64           H  
ATOM   1868 1HB  PRO A 124     -26.422 -21.444   8.632  1.00  0.64           H  
ATOM   1869 2HB  PRO A 124     -25.572 -20.317   9.682  1.00  0.64           H  
ATOM   1870 1HG  PRO A 124     -27.886 -21.165  10.523  1.00  0.64           H  
ATOM   1871 2HG  PRO A 124     -27.415 -19.484  10.730  1.00  0.64           H  
ATOM   1872 1HD  PRO A 124     -29.292 -20.702   8.656  1.00  0.64           H  
ATOM   1873 2HD  PRO A 124     -29.429 -19.141   9.591  1.00  0.64           H  
ATOM   1874  N   ALA A 125     -26.873 -20.600   5.956  1.00  0.64           N  
ATOM   1875  CA  ALA A 125     -26.446 -21.087   4.656  1.00  0.64           C  
ATOM   1876  C   ALA A 125     -26.253 -19.920   3.712  1.00  0.64           C  
ATOM   1877  O   ALA A 125     -25.231 -19.831   3.025  1.00  0.64           O  
ATOM   1878  CB  ALA A 125     -27.471 -22.046   4.088  1.00  0.64           C  
ATOM   1879  H   ALA A 125     -27.788 -20.848   6.299  1.00  0.64           H  
ATOM   1880  HA  ALA A 125     -25.490 -21.597   4.775  1.00  0.64           H  
ATOM   1881 1HB  ALA A 125     -27.134 -22.405   3.119  1.00  0.64           H  
ATOM   1882 2HB  ALA A 125     -27.598 -22.887   4.767  1.00  0.64           H  
ATOM   1883 3HB  ALA A 125     -28.425 -21.524   3.972  1.00  0.64           H  
ATOM   1884  N   GLY A 126     -27.223 -18.997   3.715  1.00  0.63           N  
ATOM   1885  CA  GLY A 126     -27.155 -17.812   2.884  1.00  0.63           C  
ATOM   1886  C   GLY A 126     -25.997 -16.924   3.292  1.00  0.63           C  
ATOM   1887  O   GLY A 126     -25.297 -16.372   2.439  1.00  0.63           O  
ATOM   1888  H   GLY A 126     -28.062 -19.111   4.288  1.00  0.63           H  
ATOM   1889 1HA  GLY A 126     -27.059 -18.100   1.838  1.00  0.63           H  
ATOM   1890 2HA  GLY A 126     -28.080 -17.265   2.985  1.00  0.63           H  
ATOM   1891  N   LEU A 127     -25.756 -16.824   4.601  1.00  0.62           N  
ATOM   1892  CA  LEU A 127     -24.671 -15.984   5.084  1.00  0.62           C  
ATOM   1893  C   LEU A 127     -23.335 -16.533   4.625  1.00  0.62           C  
ATOM   1894  O   LEU A 127     -22.477 -15.783   4.152  1.00  0.62           O  
ATOM   1895  CB  LEU A 127     -24.683 -15.862   6.608  1.00  0.62           C  
ATOM   1896  CG  LEU A 127     -23.580 -14.944   7.177  1.00  0.62           C  
ATOM   1897  CD1 LEU A 127     -23.703 -13.578   6.540  1.00  0.62           C  
ATOM   1898  CD2 LEU A 127     -23.751 -14.809   8.695  1.00  0.62           C  
ATOM   1899  H   LEU A 127     -26.383 -17.300   5.253  1.00  0.62           H  
ATOM   1900  HA  LEU A 127     -24.797 -14.988   4.663  1.00  0.62           H  
ATOM   1901 1HB  LEU A 127     -25.631 -15.554   6.949  1.00  0.62           H  
ATOM   1902 2HB  LEU A 127     -24.500 -16.857   7.016  1.00  0.62           H  
ATOM   1903  HG  LEU A 127     -22.594 -15.356   6.947  1.00  0.62           H  
ATOM   1904 1HD1 LEU A 127     -22.941 -12.934   6.929  1.00  0.62           H  
ATOM   1905 2HD1 LEU A 127     -23.581 -13.668   5.462  1.00  0.62           H  
ATOM   1906 3HD1 LEU A 127     -24.674 -13.161   6.755  1.00  0.62           H  
ATOM   1907 1HD2 LEU A 127     -22.976 -14.145   9.092  1.00  0.62           H  
ATOM   1908 2HD2 LEU A 127     -24.733 -14.390   8.915  1.00  0.62           H  
ATOM   1909 3HD2 LEU A 127     -23.662 -15.792   9.161  1.00  0.62           H  
ATOM   1910  N   THR A 128     -23.155 -17.843   4.738  1.00  0.62           N  
ATOM   1911  CA  THR A 128     -21.909 -18.438   4.311  1.00  0.62           C  
ATOM   1912  C   THR A 128     -21.755 -18.243   2.806  1.00  0.62           C  
ATOM   1913  O   THR A 128     -20.688 -17.845   2.339  1.00  0.62           O  
ATOM   1914  CB  THR A 128     -21.850 -19.930   4.665  1.00  0.62           C  
ATOM   1915  OG1 THR A 128     -21.973 -20.083   6.091  1.00  0.62           O  
ATOM   1916  CG2 THR A 128     -20.519 -20.510   4.200  1.00  0.62           C  
ATOM   1917  H   THR A 128     -23.883 -18.433   5.145  1.00  0.62           H  
ATOM   1918  HA  THR A 128     -21.086 -17.928   4.811  1.00  0.62           H  
ATOM   1919  HB  THR A 128     -22.674 -20.457   4.179  1.00  0.62           H  
ATOM   1920  HG1 THR A 128     -22.926 -19.931   6.333  1.00  0.62           H  
ATOM   1921 1HG2 THR A 128     -20.472 -21.565   4.450  1.00  0.62           H  
ATOM   1922 2HG2 THR A 128     -20.443 -20.389   3.126  1.00  0.62           H  
ATOM   1923 3HG2 THR A 128     -19.698 -19.984   4.679  1.00  0.62           H  
ATOM   1924  N   ALA A 129     -22.828 -18.488   2.039  1.00  0.62           N  
ATOM   1925  CA  ALA A 129     -22.762 -18.331   0.592  1.00  0.62           C  
ATOM   1926  C   ALA A 129     -22.382 -16.902   0.221  1.00  0.62           C  
ATOM   1927  O   ALA A 129     -21.573 -16.688  -0.683  1.00  0.62           O  
ATOM   1928  CB  ALA A 129     -24.094 -18.688  -0.030  1.00  0.62           C  
ATOM   1929  H   ALA A 129     -23.696 -18.817   2.463  1.00  0.62           H  
ATOM   1930  HA  ALA A 129     -21.993 -19.003   0.212  1.00  0.62           H  
ATOM   1931 1HB  ALA A 129     -24.029 -18.589  -1.111  1.00  0.62           H  
ATOM   1932 2HB  ALA A 129     -24.348 -19.714   0.230  1.00  0.62           H  
ATOM   1933 3HB  ALA A 129     -24.859 -18.017   0.353  1.00  0.62           H  
ATOM   1934  N   PHE A 130     -22.923 -15.928   0.954  1.00  0.63           N  
ATOM   1935  CA  PHE A 130     -22.590 -14.528   0.759  1.00  0.63           C  
ATOM   1936  C   PHE A 130     -21.112 -14.298   0.960  1.00  0.63           C  
ATOM   1937  O   PHE A 130     -20.438 -13.718   0.107  1.00  0.63           O  
ATOM   1938  CB  PHE A 130     -23.411 -13.659   1.712  1.00  0.63           C  
ATOM   1939  CG  PHE A 130     -23.002 -12.240   1.805  1.00  0.63           C  
ATOM   1940  CD1 PHE A 130     -23.260 -11.346   0.798  1.00  0.63           C  
ATOM   1941  CD2 PHE A 130     -22.388 -11.787   2.961  1.00  0.63           C  
ATOM   1942  CE1 PHE A 130     -22.901 -10.032   0.935  1.00  0.63           C  
ATOM   1943  CE2 PHE A 130     -22.046 -10.476   3.104  1.00  0.63           C  
ATOM   1944  CZ  PHE A 130     -22.307  -9.592   2.078  1.00  0.63           C  
ATOM   1945  H   PHE A 130     -23.611 -16.164   1.667  1.00  0.63           H  
ATOM   1946  HA  PHE A 130     -22.846 -14.253  -0.263  1.00  0.63           H  
ATOM   1947 1HB  PHE A 130     -24.456 -13.693   1.409  1.00  0.63           H  
ATOM   1948 2HB  PHE A 130     -23.365 -14.075   2.701  1.00  0.63           H  
ATOM   1949  HD1 PHE A 130     -23.750 -11.690  -0.113  1.00  0.63           H  
ATOM   1950  HD2 PHE A 130     -22.195 -12.492   3.769  1.00  0.63           H  
ATOM   1951  HE1 PHE A 130     -23.098  -9.340   0.137  1.00  0.63           H  
ATOM   1952  HE2 PHE A 130     -21.582 -10.130   4.029  1.00  0.63           H  
ATOM   1953  HZ  PHE A 130     -22.058  -8.546   2.182  1.00  0.63           H  
ATOM   1954  N   LEU A 131     -20.585 -14.777   2.066  1.00  0.64           N  
ATOM   1955  CA  LEU A 131     -19.187 -14.551   2.333  1.00  0.64           C  
ATOM   1956  C   LEU A 131     -18.312 -15.206   1.269  1.00  0.64           C  
ATOM   1957  O   LEU A 131     -17.320 -14.608   0.823  1.00  0.64           O  
ATOM   1958  CB  LEU A 131     -18.891 -15.052   3.734  1.00  0.64           C  
ATOM   1959  CG  LEU A 131     -19.571 -14.206   4.773  1.00  0.64           C  
ATOM   1960  CD1 LEU A 131     -19.371 -14.824   6.149  1.00  0.64           C  
ATOM   1961  CD2 LEU A 131     -19.028 -12.781   4.632  1.00  0.64           C  
ATOM   1962  H   LEU A 131     -21.172 -15.269   2.743  1.00  0.64           H  
ATOM   1963  HA  LEU A 131     -19.004 -13.480   2.306  1.00  0.64           H  
ATOM   1964 1HB  LEU A 131     -19.253 -16.078   3.828  1.00  0.64           H  
ATOM   1965 2HB  LEU A 131     -17.815 -15.035   3.910  1.00  0.64           H  
ATOM   1966  HG  LEU A 131     -20.639 -14.189   4.580  1.00  0.64           H  
ATOM   1967 1HD1 LEU A 131     -19.872 -14.240   6.899  1.00  0.64           H  
ATOM   1968 2HD1 LEU A 131     -19.788 -15.834   6.152  1.00  0.64           H  
ATOM   1969 3HD1 LEU A 131     -18.309 -14.867   6.374  1.00  0.64           H  
ATOM   1970 1HD2 LEU A 131     -19.511 -12.137   5.312  1.00  0.64           H  
ATOM   1971 2HD2 LEU A 131     -17.953 -12.776   4.817  1.00  0.64           H  
ATOM   1972 3HD2 LEU A 131     -19.223 -12.420   3.623  1.00  0.64           H  
ATOM   1973  N   GLN A 132     -18.715 -16.390   0.803  1.00  0.66           N  
ATOM   1974  CA  GLN A 132     -17.985 -17.076  -0.252  1.00  0.66           C  
ATOM   1975  C   GLN A 132     -18.061 -16.257  -1.543  1.00  0.66           C  
ATOM   1976  O   GLN A 132     -17.069 -16.119  -2.260  1.00  0.66           O  
ATOM   1977  CB  GLN A 132     -18.547 -18.483  -0.437  1.00  0.66           C  
ATOM   1978  CG  GLN A 132     -18.251 -19.411   0.738  1.00  0.66           C  
ATOM   1979  CD  GLN A 132     -18.968 -20.737   0.636  1.00  0.66           C  
ATOM   1980  OE1 GLN A 132     -19.982 -20.875  -0.057  1.00  0.66           O  
ATOM   1981  NE2 GLN A 132     -18.448 -21.735   1.342  1.00  0.66           N  
ATOM   1982  H   GLN A 132     -19.537 -16.836   1.213  1.00  0.66           H  
ATOM   1983  HA  GLN A 132     -16.940 -17.155   0.041  1.00  0.66           H  
ATOM   1984 1HB  GLN A 132     -19.626 -18.425  -0.553  1.00  0.66           H  
ATOM   1985 2HB  GLN A 132     -18.140 -18.927  -1.341  1.00  0.66           H  
ATOM   1986 1HG  GLN A 132     -17.177 -19.601   0.764  1.00  0.66           H  
ATOM   1987 2HG  GLN A 132     -18.552 -18.921   1.661  1.00  0.66           H  
ATOM   1988 1HE2 GLN A 132     -18.877 -22.639   1.322  1.00  0.66           H  
ATOM   1989 2HE2 GLN A 132     -17.630 -21.577   1.897  1.00  0.66           H  
ATOM   1990  N   ALA A 133     -19.229 -15.659  -1.816  1.00  0.67           N  
ATOM   1991  CA  ALA A 133     -19.445 -14.817  -2.993  1.00  0.67           C  
ATOM   1992  C   ALA A 133     -18.501 -13.624  -2.994  1.00  0.67           C  
ATOM   1993  O   ALA A 133     -18.065 -13.165  -4.050  1.00  0.67           O  
ATOM   1994  CB  ALA A 133     -20.880 -14.323  -3.057  1.00  0.67           C  
ATOM   1995  H   ALA A 133     -20.021 -15.822  -1.197  1.00  0.67           H  
ATOM   1996  HA  ALA A 133     -19.238 -15.420  -3.876  1.00  0.67           H  
ATOM   1997 1HB  ALA A 133     -21.017 -13.727  -3.957  1.00  0.67           H  
ATOM   1998 2HB  ALA A 133     -21.555 -15.178  -3.076  1.00  0.67           H  
ATOM   1999 3HB  ALA A 133     -21.098 -13.715  -2.195  1.00  0.67           H  
ATOM   2000  N   GLN A 134     -18.155 -13.143  -1.795  1.00  0.68           N  
ATOM   2001  CA  GLN A 134     -17.281 -11.986  -1.663  1.00  0.68           C  
ATOM   2002  C   GLN A 134     -15.794 -12.382  -1.691  1.00  0.68           C  
ATOM   2003  O   GLN A 134     -14.922 -11.519  -1.564  1.00  0.68           O  
ATOM   2004  CB  GLN A 134     -17.577 -11.197  -0.369  1.00  0.68           C  
ATOM   2005  CG  GLN A 134     -19.018 -10.661  -0.249  1.00  0.68           C  
ATOM   2006  CD  GLN A 134     -19.454  -9.895  -1.448  1.00  0.68           C  
ATOM   2007  OE1 GLN A 134     -18.704  -9.097  -1.990  1.00  0.68           O  
ATOM   2008  NE2 GLN A 134     -20.686 -10.118  -1.883  1.00  0.68           N  
ATOM   2009  H   GLN A 134     -18.575 -13.558  -0.962  1.00  0.68           H  
ATOM   2010  HA  GLN A 134     -17.464 -11.326  -2.509  1.00  0.68           H  
ATOM   2011 1HB  GLN A 134     -17.396 -11.849   0.492  1.00  0.68           H  
ATOM   2012 2HB  GLN A 134     -16.898 -10.356  -0.291  1.00  0.68           H  
ATOM   2013 1HG  GLN A 134     -19.698 -11.480  -0.110  1.00  0.68           H  
ATOM   2014 2HG  GLN A 134     -19.069  -9.996   0.605  1.00  0.68           H  
ATOM   2015 1HE2 GLN A 134     -21.030  -9.628  -2.684  1.00  0.68           H  
ATOM   2016 2HE2 GLN A 134     -21.280 -10.771  -1.408  1.00  0.68           H  
ATOM   2017  N   GLY A 135     -15.501 -13.675  -1.887  1.00  0.68           N  
ATOM   2018  CA  GLY A 135     -14.132 -14.174  -1.960  1.00  0.68           C  
ATOM   2019  C   GLY A 135     -13.579 -14.813  -0.681  1.00  0.68           C  
ATOM   2020  O   GLY A 135     -12.392 -15.152  -0.628  1.00  0.68           O  
ATOM   2021  H   GLY A 135     -16.249 -14.355  -2.003  1.00  0.68           H  
ATOM   2022 1HA  GLY A 135     -14.087 -14.909  -2.763  1.00  0.68           H  
ATOM   2023 2HA  GLY A 135     -13.478 -13.358  -2.259  1.00  0.68           H  
ATOM   2024  N   ASP A 136     -14.400 -14.961   0.360  1.00  0.68           N  
ATOM   2025  CA  ASP A 136     -13.928 -15.586   1.592  1.00  0.68           C  
ATOM   2026  C   ASP A 136     -14.270 -17.071   1.651  1.00  0.68           C  
ATOM   2027  O   ASP A 136     -15.385 -17.457   1.989  1.00  0.68           O  
ATOM   2028  CB  ASP A 136     -14.460 -14.868   2.827  1.00  0.68           C  
ATOM   2029  CG  ASP A 136     -13.987 -15.513   4.133  1.00  0.68           C  
ATOM   2030  OD1 ASP A 136     -13.423 -16.594   4.107  1.00  0.68           O  
ATOM   2031  OD2 ASP A 136     -14.208 -14.946   5.165  1.00  0.68           O  
ATOM   2032  H   ASP A 136     -15.379 -14.679   0.303  1.00  0.68           H  
ATOM   2033  HA  ASP A 136     -12.843 -15.499   1.619  1.00  0.68           H  
ATOM   2034 1HB  ASP A 136     -14.139 -13.825   2.810  1.00  0.68           H  
ATOM   2035 2HB  ASP A 136     -15.549 -14.872   2.808  1.00  0.68           H  
ATOM   2036  N   ARG A 137     -13.279 -17.909   1.367  1.00  0.67           N  
ATOM   2037  CA  ARG A 137     -13.478 -19.352   1.312  1.00  0.67           C  
ATOM   2038  C   ARG A 137     -13.024 -20.039   2.605  1.00  0.67           C  
ATOM   2039  O   ARG A 137     -12.889 -21.263   2.655  1.00  0.67           O  
ATOM   2040  CB  ARG A 137     -12.711 -19.932   0.137  1.00  0.67           C  
ATOM   2041  CG  ARG A 137     -13.219 -19.498  -1.242  1.00  0.67           C  
ATOM   2042  CD  ARG A 137     -12.271 -19.896  -2.330  1.00  0.67           C  
ATOM   2043  NE  ARG A 137     -12.771 -19.548  -3.658  1.00  0.67           N  
ATOM   2044  CZ  ARG A 137     -12.709 -18.315  -4.207  1.00  0.67           C  
ATOM   2045  NH1 ARG A 137     -12.157 -17.325  -3.545  1.00  0.67           N  
ATOM   2046  NH2 ARG A 137     -13.201 -18.106  -5.417  1.00  0.67           N  
ATOM   2047  H   ARG A 137     -12.373 -17.523   1.135  1.00  0.67           H  
ATOM   2048  HA  ARG A 137     -14.541 -19.548   1.170  1.00  0.67           H  
ATOM   2049 1HB  ARG A 137     -11.665 -19.639   0.212  1.00  0.67           H  
ATOM   2050 2HB  ARG A 137     -12.750 -21.020   0.179  1.00  0.67           H  
ATOM   2051 1HG  ARG A 137     -14.187 -19.959  -1.438  1.00  0.67           H  
ATOM   2052 2HG  ARG A 137     -13.326 -18.410  -1.263  1.00  0.67           H  
ATOM   2053 1HD  ARG A 137     -11.319 -19.388  -2.181  1.00  0.67           H  
ATOM   2054 2HD  ARG A 137     -12.114 -20.974  -2.297  1.00  0.67           H  
ATOM   2055  HE  ARG A 137     -13.203 -20.282  -4.203  1.00  0.67           H  
ATOM   2056 1HH1 ARG A 137     -11.776 -17.482  -2.620  1.00  0.67           H  
ATOM   2057 2HH1 ARG A 137     -12.111 -16.404  -3.954  1.00  0.67           H  
ATOM   2058 1HH2 ARG A 137     -13.624 -18.869  -5.929  1.00  0.67           H  
ATOM   2059 2HH2 ARG A 137     -13.154 -17.187  -5.830  1.00  0.67           H  
ATOM   2060  N   ILE A 138     -12.753 -19.236   3.632  1.00  0.67           N  
ATOM   2061  CA  ILE A 138     -12.299 -19.710   4.934  1.00  0.67           C  
ATOM   2062  C   ILE A 138     -13.421 -19.680   5.963  1.00  0.67           C  
ATOM   2063  O   ILE A 138     -13.609 -20.633   6.729  1.00  0.67           O  
ATOM   2064  CB  ILE A 138     -11.118 -18.864   5.449  1.00  0.67           C  
ATOM   2065  CG1 ILE A 138      -9.919 -19.025   4.518  1.00  0.67           C  
ATOM   2066  CG2 ILE A 138     -10.753 -19.239   6.895  1.00  0.67           C  
ATOM   2067  CD1 ILE A 138      -8.795 -18.064   4.813  1.00  0.67           C  
ATOM   2068  H   ILE A 138     -12.916 -18.231   3.528  1.00  0.67           H  
ATOM   2069  HA  ILE A 138     -11.963 -20.739   4.827  1.00  0.67           H  
ATOM   2070  HB  ILE A 138     -11.411 -17.810   5.422  1.00  0.67           H  
ATOM   2071 1HG1 ILE A 138      -9.539 -20.041   4.610  1.00  0.67           H  
ATOM   2072 2HG1 ILE A 138     -10.243 -18.868   3.491  1.00  0.67           H  
ATOM   2073 1HG2 ILE A 138      -9.932 -18.608   7.235  1.00  0.67           H  
ATOM   2074 2HG2 ILE A 138     -11.616 -19.087   7.535  1.00  0.67           H  
ATOM   2075 3HG2 ILE A 138     -10.449 -20.278   6.935  1.00  0.67           H  
ATOM   2076 1HD1 ILE A 138      -7.977 -18.238   4.115  1.00  0.67           H  
ATOM   2077 2HD1 ILE A 138      -9.153 -17.042   4.700  1.00  0.67           H  
ATOM   2078 3HD1 ILE A 138      -8.441 -18.216   5.833  1.00  0.67           H  
ATOM   2079  N   THR A 139     -14.130 -18.559   6.027  1.00  0.67           N  
ATOM   2080  CA  THR A 139     -15.170 -18.397   7.035  1.00  0.67           C  
ATOM   2081  C   THR A 139     -16.423 -19.203   6.731  1.00  0.67           C  
ATOM   2082  O   THR A 139     -17.002 -19.079   5.649  1.00  0.67           O  
ATOM   2083  CB  THR A 139     -15.601 -16.926   7.155  1.00  0.67           C  
ATOM   2084  OG1 THR A 139     -14.470 -16.111   7.482  1.00  0.67           O  
ATOM   2085  CG2 THR A 139     -16.620 -16.784   8.220  1.00  0.67           C  
ATOM   2086  H   THR A 139     -13.928 -17.799   5.370  1.00  0.67           H  
ATOM   2087  HA  THR A 139     -14.775 -18.728   7.991  1.00  0.67           H  
ATOM   2088  HB  THR A 139     -16.021 -16.581   6.208  1.00  0.67           H  
ATOM   2089  HG1 THR A 139     -14.119 -15.755   6.634  1.00  0.67           H  
ATOM   2090 1HG2 THR A 139     -16.911 -15.740   8.316  1.00  0.67           H  
ATOM   2091 2HG2 THR A 139     -17.498 -17.381   7.987  1.00  0.67           H  
ATOM   2092 3HG2 THR A 139     -16.181 -17.131   9.132  1.00  0.67           H  
ATOM   2093  N   VAL A 140     -16.854 -20.008   7.700  1.00  0.67           N  
ATOM   2094  CA  VAL A 140     -18.086 -20.777   7.539  1.00  0.67           C  
ATOM   2095  C   VAL A 140     -19.014 -20.578   8.728  1.00  0.67           C  
ATOM   2096  O   VAL A 140     -18.602 -20.769   9.863  1.00  0.67           O  
ATOM   2097  CB  VAL A 140     -17.785 -22.285   7.384  1.00  0.67           C  
ATOM   2098  CG1 VAL A 140     -19.097 -23.060   7.241  1.00  0.67           C  
ATOM   2099  CG2 VAL A 140     -16.883 -22.521   6.166  1.00  0.67           C  
ATOM   2100  H   VAL A 140     -16.305 -20.069   8.563  1.00  0.67           H  
ATOM   2101  HA  VAL A 140     -18.598 -20.433   6.646  1.00  0.67           H  
ATOM   2102  HB  VAL A 140     -17.287 -22.646   8.290  1.00  0.67           H  
ATOM   2103 1HG1 VAL A 140     -18.882 -24.123   7.156  1.00  0.67           H  
ATOM   2104 2HG1 VAL A 140     -19.712 -22.889   8.109  1.00  0.67           H  
ATOM   2105 3HG1 VAL A 140     -19.626 -22.724   6.357  1.00  0.67           H  
ATOM   2106 1HG2 VAL A 140     -16.676 -23.586   6.074  1.00  0.67           H  
ATOM   2107 2HG2 VAL A 140     -17.386 -22.165   5.266  1.00  0.67           H  
ATOM   2108 3HG2 VAL A 140     -15.942 -21.985   6.292  1.00  0.67           H  
ATOM   2109  N   SER A 141     -20.235 -20.106   8.486  1.00  0.68           N  
ATOM   2110  CA  SER A 141     -21.216 -19.931   9.560  1.00  0.68           C  
ATOM   2111  C   SER A 141     -22.248 -21.037   9.479  1.00  0.68           C  
ATOM   2112  O   SER A 141     -23.369 -20.766   9.072  1.00  0.68           O  
ATOM   2113  CB  SER A 141     -21.910 -18.593   9.456  1.00  0.68           C  
ATOM   2114  OG  SER A 141     -21.010 -17.547   9.628  1.00  0.68           O  
ATOM   2115  H   SER A 141     -20.553 -19.957   7.530  1.00  0.68           H  
ATOM   2116  HA  SER A 141     -20.712 -20.004  10.526  1.00  0.68           H  
ATOM   2117 1HB  SER A 141     -22.393 -18.506   8.479  1.00  0.68           H  
ATOM   2118 2HB  SER A 141     -22.690 -18.534  10.215  1.00  0.68           H  
ATOM   2119  HG  SER A 141     -20.662 -17.654  10.517  1.00  0.68           H  
ATOM   2120  N   ALA A 142     -21.887 -22.271   9.781  1.00  0.69           N  
ATOM   2121  CA  ALA A 142     -22.817 -23.379   9.587  1.00  0.69           C  
ATOM   2122  C   ALA A 142     -24.114 -23.313  10.408  1.00  0.69           C  
ATOM   2123  O   ALA A 142     -25.179 -23.693   9.911  1.00  0.69           O  
ATOM   2124  CB  ALA A 142     -22.113 -24.670   9.930  1.00  0.69           C  
ATOM   2125  H   ALA A 142     -20.947 -22.471  10.143  1.00  0.69           H  
ATOM   2126  HA  ALA A 142     -23.094 -23.389   8.534  1.00  0.69           H  
ATOM   2127 1HB  ALA A 142     -22.775 -25.510   9.743  1.00  0.69           H  
ATOM   2128 2HB  ALA A 142     -21.215 -24.763   9.321  1.00  0.69           H  
ATOM   2129 3HB  ALA A 142     -21.839 -24.641  10.986  1.00  0.69           H  
ATOM   2130  N   ARG A 143     -24.037 -22.838  11.650  1.00  0.71           N  
ATOM   2131  CA  ARG A 143     -25.205 -22.884  12.553  1.00  0.71           C  
ATOM   2132  C   ARG A 143     -25.838 -21.521  12.984  1.00  0.71           C  
ATOM   2133  O   ARG A 143     -25.467 -20.464  12.472  1.00  0.71           O  
ATOM   2134  CB  ARG A 143     -24.810 -23.740  13.730  1.00  0.71           C  
ATOM   2135  CG  ARG A 143     -24.469 -25.202  13.321  1.00  0.71           C  
ATOM   2136  CD  ARG A 143     -24.106 -26.056  14.471  1.00  0.71           C  
ATOM   2137  NE  ARG A 143     -22.888 -25.599  15.078  1.00  0.71           N  
ATOM   2138  CZ  ARG A 143     -22.419 -25.950  16.280  1.00  0.71           C  
ATOM   2139  NH1 ARG A 143     -23.065 -26.800  17.050  1.00  0.71           N  
ATOM   2140  NH2 ARG A 143     -21.294 -25.399  16.668  1.00  0.71           N  
ATOM   2141  H   ARG A 143     -23.109 -22.559  12.006  1.00  0.71           H  
ATOM   2142  HA  ARG A 143     -25.988 -23.433  12.032  1.00  0.71           H  
ATOM   2143 1HB  ARG A 143     -23.953 -23.305  14.254  1.00  0.71           H  
ATOM   2144 2HB  ARG A 143     -25.628 -23.794  14.408  1.00  0.71           H  
ATOM   2145 1HG  ARG A 143     -25.326 -25.646  12.819  1.00  0.71           H  
ATOM   2146 2HG  ARG A 143     -23.615 -25.194  12.648  1.00  0.71           H  
ATOM   2147 1HD  ARG A 143     -24.894 -26.047  15.209  1.00  0.71           H  
ATOM   2148 2HD  ARG A 143     -23.947 -27.075  14.125  1.00  0.71           H  
ATOM   2149  HE  ARG A 143     -22.314 -24.920  14.563  1.00  0.71           H  
ATOM   2150 1HH1 ARG A 143     -23.938 -27.199  16.737  1.00  0.71           H  
ATOM   2151 2HH1 ARG A 143     -22.686 -27.040  17.955  1.00  0.71           H  
ATOM   2152 1HH2 ARG A 143     -20.845 -24.732  16.026  1.00  0.71           H  
ATOM   2153 2HH2 ARG A 143     -20.890 -25.576  17.589  1.00  0.71           H  
ATOM   2154  N   ASN A 144     -26.905 -21.558  13.831  1.00  0.73           N  
ATOM   2155  CA  ASN A 144     -27.588 -20.317  14.300  1.00  0.73           C  
ATOM   2156  C   ASN A 144     -26.793 -19.709  15.457  1.00  0.73           C  
ATOM   2157  O   ASN A 144     -25.802 -20.306  15.846  1.00  0.73           O  
ATOM   2158  CB  ASN A 144     -29.008 -20.617  14.724  1.00  0.73           C  
ATOM   2159  CG  ASN A 144     -29.076 -21.470  15.993  1.00  0.73           C  
ATOM   2160  OD1 ASN A 144     -28.123 -21.549  16.792  1.00  0.73           O  
ATOM   2161  ND2 ASN A 144     -30.197 -22.123  16.182  1.00  0.73           N  
ATOM   2162  H   ASN A 144     -27.216 -22.453  14.192  1.00  0.73           H  
ATOM   2163  HA  ASN A 144     -27.599 -19.586  13.490  1.00  0.73           H  
ATOM   2164 1HB  ASN A 144     -29.542 -19.681  14.899  1.00  0.73           H  
ATOM   2165 2HB  ASN A 144     -29.522 -21.141  13.919  1.00  0.73           H  
ATOM   2166 1HD2 ASN A 144     -30.300 -22.712  16.988  1.00  0.73           H  
ATOM   2167 2HD2 ASN A 144     -30.940 -22.046  15.519  1.00  0.73           H  
ATOM   2168  N   GLU A 145     -27.214 -18.612  16.107  1.00  0.75           N  
ATOM   2169  CA  GLU A 145     -26.223 -18.045  17.033  1.00  0.75           C  
ATOM   2170  C   GLU A 145     -25.911 -18.853  18.314  1.00  0.75           C  
ATOM   2171  O   GLU A 145     -24.727 -19.029  18.621  1.00  0.75           O  
ATOM   2172  CB  GLU A 145     -26.581 -16.610  17.411  1.00  0.75           C  
ATOM   2173  CG  GLU A 145     -26.506 -15.596  16.326  1.00  0.75           C  
ATOM   2174  CD  GLU A 145     -25.193 -15.312  15.708  1.00  0.75           C  
ATOM   2175  OE1 GLU A 145     -24.267 -14.960  16.411  1.00  0.75           O  
ATOM   2176  OE2 GLU A 145     -25.114 -15.400  14.513  1.00  0.75           O  
ATOM   2177  H   GLU A 145     -28.096 -18.132  15.914  1.00  0.75           H  
ATOM   2178  HA  GLU A 145     -25.291 -17.977  16.478  1.00  0.75           H  
ATOM   2179 1HB  GLU A 145     -27.599 -16.531  17.722  1.00  0.75           H  
ATOM   2180 2HB  GLU A 145     -25.956 -16.276  18.239  1.00  0.75           H  
ATOM   2181 1HG  GLU A 145     -27.252 -15.805  15.556  1.00  0.75           H  
ATOM   2182 2HG  GLU A 145     -26.783 -14.722  16.839  1.00  0.75           H  
ATOM   2183  N   PRO A 146     -26.884 -19.347  19.112  1.00  0.77           N  
ATOM   2184  CA  PRO A 146     -26.617 -20.178  20.271  1.00  0.77           C  
ATOM   2185  C   PRO A 146     -25.713 -21.353  19.927  1.00  0.77           C  
ATOM   2186  O   PRO A 146     -24.871 -21.753  20.731  1.00  0.77           O  
ATOM   2187  CB  PRO A 146     -28.015 -20.631  20.675  1.00  0.77           C  
ATOM   2188  CG  PRO A 146     -28.903 -19.508  20.236  1.00  0.77           C  
ATOM   2189  CD  PRO A 146     -28.301 -19.020  18.940  1.00  0.77           C  
ATOM   2190  HA  PRO A 146     -26.158 -19.559  21.058  1.00  0.77           H  
ATOM   2191 1HB  PRO A 146     -28.254 -21.583  20.170  1.00  0.77           H  
ATOM   2192 2HB  PRO A 146     -28.055 -20.822  21.757  1.00  0.77           H  
ATOM   2193 1HG  PRO A 146     -29.935 -19.865  20.111  1.00  0.77           H  
ATOM   2194 2HG  PRO A 146     -28.928 -18.725  21.010  1.00  0.77           H  
ATOM   2195 1HD  PRO A 146     -28.749 -19.519  18.090  1.00  0.77           H  
ATOM   2196 2HD  PRO A 146     -28.450 -17.971  18.934  1.00  0.77           H  
ATOM   2197  N   GLU A 147     -25.849 -21.877  18.703  1.00  0.78           N  
ATOM   2198  CA  GLU A 147     -25.013 -22.981  18.285  1.00  0.78           C  
ATOM   2199  C   GLU A 147     -23.657 -22.497  17.760  1.00  0.78           C  
ATOM   2200  O   GLU A 147     -22.642 -23.131  18.035  1.00  0.78           O  
ATOM   2201  CB  GLU A 147     -25.737 -23.805  17.249  1.00  0.78           C  
ATOM   2202  CG  GLU A 147     -26.978 -24.536  17.757  1.00  0.78           C  
ATOM   2203  CD  GLU A 147     -27.712 -25.306  16.670  1.00  0.78           C  
ATOM   2204  OE1 GLU A 147     -27.305 -25.248  15.534  1.00  0.78           O  
ATOM   2205  OE2 GLU A 147     -28.683 -25.950  16.986  1.00  0.78           O  
ATOM   2206  H   GLU A 147     -26.563 -21.545  18.053  1.00  0.78           H  
ATOM   2207  HA  GLU A 147     -24.828 -23.617  19.150  1.00  0.78           H  
ATOM   2208 1HB  GLU A 147     -26.056 -23.142  16.458  1.00  0.78           H  
ATOM   2209 2HB  GLU A 147     -25.059 -24.520  16.837  1.00  0.78           H  
ATOM   2210 1HG  GLU A 147     -26.677 -25.231  18.539  1.00  0.78           H  
ATOM   2211 2HG  GLU A 147     -27.654 -23.806  18.200  1.00  0.78           H  
ATOM   2212  N   LEU A 148     -23.612 -21.322  17.108  1.00  0.80           N  
ATOM   2213  CA  LEU A 148     -22.353 -20.774  16.592  1.00  0.80           C  
ATOM   2214  C   LEU A 148     -21.412 -20.478  17.722  1.00  0.80           C  
ATOM   2215  O   LEU A 148     -20.220 -20.406  17.510  1.00  0.80           O  
ATOM   2216  CB  LEU A 148     -22.498 -19.462  15.788  1.00  0.80           C  
ATOM   2217  CG  LEU A 148     -23.159 -19.534  14.402  1.00  0.80           C  
ATOM   2218  CD1 LEU A 148     -23.316 -18.218  13.845  1.00  0.80           C  
ATOM   2219  CD2 LEU A 148     -22.368 -20.327  13.545  1.00  0.80           C  
ATOM   2220  H   LEU A 148     -24.472 -20.823  16.919  1.00  0.80           H  
ATOM   2221  HA  LEU A 148     -21.892 -21.521  15.947  1.00  0.80           H  
ATOM   2222 1HB  LEU A 148     -23.072 -18.760  16.389  1.00  0.80           H  
ATOM   2223 2HB  LEU A 148     -21.501 -19.041  15.650  1.00  0.80           H  
ATOM   2224  HG  LEU A 148     -24.083 -19.960  14.478  1.00  0.80           H  
ATOM   2225 1HD1 LEU A 148     -23.791 -18.291  12.867  1.00  0.80           H  
ATOM   2226 2HD1 LEU A 148     -23.933 -17.619  14.501  1.00  0.80           H  
ATOM   2227 3HD1 LEU A 148     -22.334 -17.787  13.749  1.00  0.80           H  
ATOM   2228 1HD2 LEU A 148     -22.831 -20.398  12.563  1.00  0.80           H  
ATOM   2229 2HD2 LEU A 148     -21.368 -19.911  13.443  1.00  0.80           H  
ATOM   2230 3HD2 LEU A 148     -22.337 -21.283  14.006  1.00  0.80           H  
ATOM   2231  N   ASN A 149     -21.945 -20.268  18.916  1.00  0.84           N  
ATOM   2232  CA  ASN A 149     -21.127 -19.980  20.076  1.00  0.84           C  
ATOM   2233  C   ASN A 149     -20.809 -21.233  20.919  1.00  0.84           C  
ATOM   2234  O   ASN A 149     -20.304 -21.115  22.036  1.00  0.84           O  
ATOM   2235  CB  ASN A 149     -21.815 -18.925  20.899  1.00  0.84           C  
ATOM   2236  CG  ASN A 149     -21.850 -17.608  20.163  1.00  0.84           C  
ATOM   2237  OD1 ASN A 149     -20.866 -17.222  19.493  1.00  0.84           O  
ATOM   2238  ND2 ASN A 149     -22.968 -16.936  20.259  1.00  0.84           N  
ATOM   2239  H   ASN A 149     -22.963 -20.271  19.004  1.00  0.84           H  
ATOM   2240  HA  ASN A 149     -20.179 -19.571  19.731  1.00  0.84           H  
ATOM   2241 1HB  ASN A 149     -22.841 -19.245  21.109  1.00  0.84           H  
ATOM   2242 2HB  ASN A 149     -21.300 -18.796  21.851  1.00  0.84           H  
ATOM   2243 1HD2 ASN A 149     -23.083 -16.066  19.786  1.00  0.84           H  
ATOM   2244 2HD2 ASN A 149     -23.719 -17.311  20.800  1.00  0.84           H  
ATOM   2245  N   HIS A 150     -21.126 -22.427  20.405  1.00  0.89           N  
ATOM   2246  CA  HIS A 150     -20.836 -23.693  21.090  1.00  0.89           C  
ATOM   2247  C   HIS A 150     -19.811 -24.521  20.299  1.00  0.89           C  
ATOM   2248  O   HIS A 150     -20.129 -25.091  19.249  1.00  0.89           O  
ATOM   2249  CB  HIS A 150     -22.135 -24.485  21.284  1.00  0.89           C  
ATOM   2250  CG  HIS A 150     -22.002 -25.798  22.032  1.00  0.89           C  
ATOM   2251  ND1 HIS A 150     -23.071 -26.663  22.201  1.00  0.89           N  
ATOM   2252  CD2 HIS A 150     -20.944 -26.391  22.644  1.00  0.89           C  
ATOM   2253  CE1 HIS A 150     -22.674 -27.724  22.884  1.00  0.89           C  
ATOM   2254  NE2 HIS A 150     -21.392 -27.584  23.164  1.00  0.89           N  
ATOM   2255  H   HIS A 150     -21.574 -22.480  19.493  1.00  0.89           H  
ATOM   2256  HA  HIS A 150     -20.408 -23.491  22.071  1.00  0.89           H  
ATOM   2257 1HB  HIS A 150     -22.853 -23.861  21.821  1.00  0.89           H  
ATOM   2258 2HB  HIS A 150     -22.571 -24.694  20.305  1.00  0.89           H  
ATOM   2259  HD2 HIS A 150     -19.930 -26.007  22.716  1.00  0.89           H  
ATOM   2260  HE1 HIS A 150     -23.298 -28.571  23.167  1.00  0.89           H  
ATOM   2261  HE2 HIS A 150     -20.825 -28.244  23.676  1.00  0.89           H  
ATOM   2262  N   PHE A 151     -18.581 -24.602  20.800  1.00  0.95           N  
ATOM   2263  CA  PHE A 151     -17.525 -25.270  20.047  1.00  0.95           C  
ATOM   2264  C   PHE A 151     -16.866 -26.460  20.691  1.00  0.95           C  
ATOM   2265  O   PHE A 151     -16.686 -26.529  21.903  1.00  0.95           O  
ATOM   2266  CB  PHE A 151     -16.402 -24.297  19.746  1.00  0.95           C  
ATOM   2267  CG  PHE A 151     -16.777 -23.241  18.842  1.00  0.95           C  
ATOM   2268  CD1 PHE A 151     -17.373 -22.098  19.321  1.00  0.95           C  
ATOM   2269  CD2 PHE A 151     -16.518 -23.367  17.489  1.00  0.95           C  
ATOM   2270  CE1 PHE A 151     -17.704 -21.099  18.472  1.00  0.95           C  
ATOM   2271  CE2 PHE A 151     -16.854 -22.371  16.635  1.00  0.95           C  
ATOM   2272  CZ  PHE A 151     -17.457 -21.229  17.117  1.00  0.95           C  
ATOM   2273  H   PHE A 151     -18.367 -24.155  21.689  1.00  0.95           H  
ATOM   2274  HA  PHE A 151     -17.951 -25.610  19.103  1.00  0.95           H  
ATOM   2275 1HB  PHE A 151     -16.060 -23.844  20.677  1.00  0.95           H  
ATOM   2276 2HB  PHE A 151     -15.559 -24.839  19.312  1.00  0.95           H  
ATOM   2277  HD1 PHE A 151     -17.577 -22.002  20.387  1.00  0.95           H  
ATOM   2278  HD2 PHE A 151     -16.036 -24.276  17.109  1.00  0.95           H  
ATOM   2279  HE1 PHE A 151     -18.168 -20.193  18.849  1.00  0.95           H  
ATOM   2280  HE2 PHE A 151     -16.641 -22.474  15.580  1.00  0.95           H  
ATOM   2281  HZ  PHE A 151     -17.731 -20.422  16.438  1.00  0.95           H  
ATOM   2282  N   ALA A 152     -16.439 -27.375  19.840  1.00  1.01           N  
ATOM   2283  CA  ALA A 152     -15.572 -28.449  20.257  1.00  1.01           C  
ATOM   2284  C   ALA A 152     -14.192 -28.103  19.700  1.00  1.01           C  
ATOM   2285  O   ALA A 152     -14.112 -27.463  18.643  1.00  1.01           O  
ATOM   2286  CB  ALA A 152     -16.059 -29.787  19.744  1.00  1.01           C  
ATOM   2287  H   ALA A 152     -16.685 -27.288  18.861  1.00  1.01           H  
ATOM   2288  HA  ALA A 152     -15.551 -28.476  21.339  1.00  1.01           H  
ATOM   2289 1HB  ALA A 152     -15.375 -30.572  20.066  1.00  1.01           H  
ATOM   2290 2HB  ALA A 152     -17.054 -29.989  20.137  1.00  1.01           H  
ATOM   2291 3HB  ALA A 152     -16.096 -29.766  18.659  1.00  1.01           H  
ATOM   2292  N   PRO A 153     -13.091 -28.457  20.356  1.00  1.03           N  
ATOM   2293  CA  PRO A 153     -11.775 -28.269  19.808  1.00  1.03           C  
ATOM   2294  C   PRO A 153     -11.705 -28.935  18.450  1.00  1.03           C  
ATOM   2295  O   PRO A 153     -12.146 -30.074  18.291  1.00  1.03           O  
ATOM   2296  CB  PRO A 153     -10.888 -28.969  20.835  1.00  1.03           C  
ATOM   2297  CG  PRO A 153     -11.670 -28.869  22.135  1.00  1.03           C  
ATOM   2298  CD  PRO A 153     -13.126 -29.011  21.723  1.00  1.03           C  
ATOM   2299  HA  PRO A 153     -11.553 -27.192  19.738  1.00  1.03           H  
ATOM   2300 1HB  PRO A 153     -10.707 -30.009  20.522  1.00  1.03           H  
ATOM   2301 2HB  PRO A 153      -9.907 -28.475  20.883  1.00  1.03           H  
ATOM   2302 1HG  PRO A 153     -11.346 -29.656  22.833  1.00  1.03           H  
ATOM   2303 2HG  PRO A 153     -11.462 -27.906  22.627  1.00  1.03           H  
ATOM   2304 1HD  PRO A 153     -13.448 -30.062  21.720  1.00  1.03           H  
ATOM   2305 2HD  PRO A 153     -13.719 -28.383  22.402  1.00  1.03           H  
ATOM   2306  N   GLY A 154     -11.128 -28.242  17.482  1.00  1.02           N  
ATOM   2307  CA  GLY A 154     -10.962 -28.785  16.142  1.00  1.02           C  
ATOM   2308  C   GLY A 154     -12.183 -28.691  15.216  1.00  1.02           C  
ATOM   2309  O   GLY A 154     -12.089 -29.133  14.076  1.00  1.02           O  
ATOM   2310  H   GLY A 154     -10.793 -27.311  17.675  1.00  1.02           H  
ATOM   2311 1HA  GLY A 154     -10.121 -28.280  15.667  1.00  1.02           H  
ATOM   2312 2HA  GLY A 154     -10.672 -29.832  16.229  1.00  1.02           H  
ATOM   2313  N   ASP A 155     -13.315 -28.121  15.671  1.00  0.96           N  
ATOM   2314  CA  ASP A 155     -14.523 -28.034  14.826  1.00  0.96           C  
ATOM   2315  C   ASP A 155     -14.531 -26.777  13.930  1.00  0.96           C  
ATOM   2316  O   ASP A 155     -14.814 -25.688  14.428  1.00  0.96           O  
ATOM   2317  CB  ASP A 155     -15.770 -28.023  15.711  1.00  0.96           C  
ATOM   2318  CG  ASP A 155     -17.140 -28.038  14.958  1.00  0.96           C  
ATOM   2319  OD1 ASP A 155     -17.234 -27.730  13.768  1.00  0.96           O  
ATOM   2320  OD2 ASP A 155     -18.109 -28.393  15.609  1.00  0.96           O  
ATOM   2321  H   ASP A 155     -13.365 -27.790  16.638  1.00  0.96           H  
ATOM   2322  HA  ASP A 155     -14.561 -28.936  14.228  1.00  0.96           H  
ATOM   2323 1HB  ASP A 155     -15.733 -28.890  16.372  1.00  0.96           H  
ATOM   2324 2HB  ASP A 155     -15.733 -27.141  16.354  1.00  0.96           H  
ATOM   2325  N   PRO A 156     -14.304 -26.895  12.600  1.00  0.88           N  
ATOM   2326  CA  PRO A 156     -14.151 -25.801  11.657  1.00  0.88           C  
ATOM   2327  C   PRO A 156     -15.461 -25.173  11.195  1.00  0.88           C  
ATOM   2328  O   PRO A 156     -15.452 -24.148  10.503  1.00  0.88           O  
ATOM   2329  CB  PRO A 156     -13.497 -26.497  10.465  1.00  0.88           C  
ATOM   2330  CG  PRO A 156     -14.106 -27.884  10.480  1.00  0.88           C  
ATOM   2331  CD  PRO A 156     -14.268 -28.230  11.946  1.00  0.88           C  
ATOM   2332  HA  PRO A 156     -13.475 -25.054  12.085  1.00  0.88           H  
ATOM   2333 1HB  PRO A 156     -13.713 -25.941   9.539  1.00  0.88           H  
ATOM   2334 2HB  PRO A 156     -12.406 -26.510  10.585  1.00  0.88           H  
ATOM   2335 1HG  PRO A 156     -15.063 -27.881   9.941  1.00  0.88           H  
ATOM   2336 2HG  PRO A 156     -13.447 -28.592   9.954  1.00  0.88           H  
ATOM   2337 1HD  PRO A 156     -15.225 -28.760  12.100  1.00  0.88           H  
ATOM   2338 2HD  PRO A 156     -13.417 -28.813  12.242  1.00  0.88           H  
ATOM   2339  N   ARG A 157     -16.596 -25.793  11.530  1.00  0.79           N  
ATOM   2340  CA  ARG A 157     -17.860 -25.397  10.908  1.00  0.79           C  
ATOM   2341  C   ARG A 157     -18.341 -23.996  11.201  1.00  0.79           C  
ATOM   2342  O   ARG A 157     -19.129 -23.446  10.435  1.00  0.79           O  
ATOM   2343  CB  ARG A 157     -18.953 -26.335  11.335  1.00  0.79           C  
ATOM   2344  CG  ARG A 157     -18.850 -27.734  10.794  1.00  0.79           C  
ATOM   2345  CD  ARG A 157     -19.983 -28.542  11.267  1.00  0.79           C  
ATOM   2346  NE  ARG A 157     -19.915 -28.708  12.691  1.00  0.79           N  
ATOM   2347  CZ  ARG A 157     -20.873 -29.264  13.462  1.00  0.79           C  
ATOM   2348  NH1 ARG A 157     -21.993 -29.724  12.924  1.00  0.79           N  
ATOM   2349  NH2 ARG A 157     -20.677 -29.344  14.760  1.00  0.79           N  
ATOM   2350  H   ARG A 157     -16.612 -26.576  12.203  1.00  0.79           H  
ATOM   2351  HA  ARG A 157     -17.735 -25.485   9.830  1.00  0.79           H  
ATOM   2352 1HB  ARG A 157     -18.953 -26.407  12.426  1.00  0.79           H  
ATOM   2353 2HB  ARG A 157     -19.902 -25.939  11.046  1.00  0.79           H  
ATOM   2354 1HG  ARG A 157     -18.849 -27.717   9.705  1.00  0.79           H  
ATOM   2355 2HG  ARG A 157     -17.924 -28.188  11.160  1.00  0.79           H  
ATOM   2356 1HD  ARG A 157     -20.919 -28.041  11.025  1.00  0.79           H  
ATOM   2357 2HD  ARG A 157     -19.958 -29.527  10.804  1.00  0.79           H  
ATOM   2358  HE  ARG A 157     -19.053 -28.357  13.162  1.00  0.79           H  
ATOM   2359 1HH1 ARG A 157     -22.137 -29.662  11.926  1.00  0.79           H  
ATOM   2360 2HH1 ARG A 157     -22.700 -30.141  13.511  1.00  0.79           H  
ATOM   2361 1HH2 ARG A 157     -19.788 -28.976  15.152  1.00  0.79           H  
ATOM   2362 2HH2 ARG A 157     -21.366 -29.756  15.359  1.00  0.79           H  
ATOM   2363  N   ASP A 158     -17.910 -23.459  12.324  1.00  0.72           N  
ATOM   2364  CA  ASP A 158     -18.300 -22.141  12.777  1.00  0.72           C  
ATOM   2365  C   ASP A 158     -17.067 -21.258  13.014  1.00  0.72           C  
ATOM   2366  O   ASP A 158     -17.068 -20.411  13.913  1.00  0.72           O  
ATOM   2367  CB  ASP A 158     -19.172 -22.313  14.004  1.00  0.72           C  
ATOM   2368  CG  ASP A 158     -20.501 -23.034  13.650  1.00  0.72           C  
ATOM   2369  OD1 ASP A 158     -21.098 -22.729  12.626  1.00  0.72           O  
ATOM   2370  OD2 ASP A 158     -20.906 -23.878  14.402  1.00  0.72           O  
ATOM   2371  H   ASP A 158     -17.262 -23.997  12.886  1.00  0.72           H  
ATOM   2372  HA  ASP A 158     -18.908 -21.674  12.009  1.00  0.72           H  
ATOM   2373 1HB  ASP A 158     -18.670 -22.936  14.718  1.00  0.72           H  
ATOM   2374 2HB  ASP A 158     -19.382 -21.346  14.475  1.00  0.72           H  
ATOM   2375  N   THR A 159     -16.003 -21.501  12.239  1.00  0.66           N  
ATOM   2376  CA  THR A 159     -14.733 -20.789  12.397  1.00  0.66           C  
ATOM   2377  C   THR A 159     -14.316 -19.816  11.278  1.00  0.66           C  
ATOM   2378  O   THR A 159     -14.918 -19.758  10.197  1.00  0.66           O  
ATOM   2379  CB  THR A 159     -13.632 -21.818  12.535  1.00  0.66           C  
ATOM   2380  OG1 THR A 159     -13.564 -22.567  11.307  1.00  0.66           O  
ATOM   2381  CG2 THR A 159     -13.906 -22.764  13.685  1.00  0.66           C  
ATOM   2382  H   THR A 159     -16.059 -22.236  11.528  1.00  0.66           H  
ATOM   2383  HA  THR A 159     -14.789 -20.213  13.319  1.00  0.66           H  
ATOM   2384  HB  THR A 159     -12.693 -21.318  12.703  1.00  0.66           H  
ATOM   2385  HG1 THR A 159     -14.469 -22.803  11.002  1.00  0.66           H  
ATOM   2386 1HG2 THR A 159     -13.104 -23.493  13.756  1.00  0.66           H  
ATOM   2387 2HG2 THR A 159     -13.955 -22.228  14.594  1.00  0.66           H  
ATOM   2388 3HG2 THR A 159     -14.849 -23.277  13.521  1.00  0.66           H  
ATOM   2389  N   THR A 160     -13.244 -19.051  11.572  1.00  0.63           N  
ATOM   2390  CA  THR A 160     -12.629 -18.077  10.656  1.00  0.63           C  
ATOM   2391  C   THR A 160     -11.166 -17.786  11.067  1.00  0.63           C  
ATOM   2392  O   THR A 160     -10.837 -17.919  12.244  1.00  0.63           O  
ATOM   2393  CB  THR A 160     -13.410 -16.772  10.745  1.00  0.63           C  
ATOM   2394  OG1 THR A 160     -13.001 -15.868   9.734  1.00  0.63           O  
ATOM   2395  CG2 THR A 160     -13.121 -16.147  12.074  1.00  0.63           C  
ATOM   2396  H   THR A 160     -12.847 -19.155  12.501  1.00  0.63           H  
ATOM   2397  HA  THR A 160     -12.648 -18.471   9.642  1.00  0.63           H  
ATOM   2398  HB  THR A 160     -14.465 -16.966  10.653  1.00  0.63           H  
ATOM   2399  HG1 THR A 160     -13.509 -16.043   8.923  1.00  0.63           H  
ATOM   2400 1HG2 THR A 160     -13.671 -15.228  12.145  1.00  0.63           H  
ATOM   2401 2HG2 THR A 160     -13.420 -16.822  12.878  1.00  0.63           H  
ATOM   2402 3HG2 THR A 160     -12.053 -15.941  12.158  1.00  0.63           H  
ATOM   2403  N   SER A 161     -10.292 -17.361  10.145  1.00  0.61           N  
ATOM   2404  CA  SER A 161      -8.960 -16.906  10.589  1.00  0.61           C  
ATOM   2405  C   SER A 161      -8.984 -15.388  10.859  1.00  0.61           C  
ATOM   2406  O   SER A 161      -9.805 -14.696  10.251  1.00  0.61           O  
ATOM   2407  CB  SER A 161      -7.903 -17.232   9.545  1.00  0.61           C  
ATOM   2408  OG  SER A 161      -8.098 -16.503   8.348  1.00  0.61           O  
ATOM   2409  H   SER A 161     -10.569 -17.299   9.175  1.00  0.61           H  
ATOM   2410  HA  SER A 161      -8.729 -17.436  11.499  1.00  0.61           H  
ATOM   2411 1HB  SER A 161      -6.919 -17.020   9.938  1.00  0.61           H  
ATOM   2412 2HB  SER A 161      -7.931 -18.299   9.329  1.00  0.61           H  
ATOM   2413  HG  SER A 161      -7.410 -16.827   7.746  1.00  0.61           H  
ATOM   2414  N   PRO A 162      -8.098 -14.818  11.718  1.00  0.60           N  
ATOM   2415  CA  PRO A 162      -7.962 -13.387  11.943  1.00  0.60           C  
ATOM   2416  C   PRO A 162      -7.789 -12.629  10.633  1.00  0.60           C  
ATOM   2417  O   PRO A 162      -8.399 -11.570  10.448  1.00  0.60           O  
ATOM   2418  CB  PRO A 162      -6.688 -13.318  12.790  1.00  0.60           C  
ATOM   2419  CG  PRO A 162      -6.668 -14.623  13.537  1.00  0.60           C  
ATOM   2420  CD  PRO A 162      -7.215 -15.633  12.549  1.00  0.60           C  
ATOM   2421  HA  PRO A 162      -8.833 -13.016  12.493  1.00  0.60           H  
ATOM   2422 1HB  PRO A 162      -5.816 -13.188  12.139  1.00  0.60           H  
ATOM   2423 2HB  PRO A 162      -6.724 -12.435  13.457  1.00  0.60           H  
ATOM   2424 1HG  PRO A 162      -5.627 -14.865  13.785  1.00  0.60           H  
ATOM   2425 2HG  PRO A 162      -7.208 -14.579  14.476  1.00  0.60           H  
ATOM   2426 1HD  PRO A 162      -6.410 -16.107  11.974  1.00  0.60           H  
ATOM   2427 2HD  PRO A 162      -7.800 -16.326  13.086  1.00  0.60           H  
ATOM   2428  N   ALA A 163      -7.016 -13.210   9.694  1.00  0.60           N  
ATOM   2429  CA  ALA A 163      -6.820 -12.590   8.391  1.00  0.60           C  
ATOM   2430  C   ALA A 163      -8.097 -12.569   7.592  1.00  0.60           C  
ATOM   2431  O   ALA A 163      -8.428 -11.556   6.974  1.00  0.60           O  
ATOM   2432  CB  ALA A 163      -5.761 -13.329   7.601  1.00  0.60           C  
ATOM   2433  H   ALA A 163      -6.495 -14.065   9.895  1.00  0.60           H  
ATOM   2434  HA  ALA A 163      -6.503 -11.564   8.544  1.00  0.60           H  
ATOM   2435 1HB  ALA A 163      -5.616 -12.848   6.643  1.00  0.60           H  
ATOM   2436 2HB  ALA A 163      -4.839 -13.324   8.149  1.00  0.60           H  
ATOM   2437 3HB  ALA A 163      -6.078 -14.361   7.444  1.00  0.60           H  
ATOM   2438  N   ALA A 164      -8.844 -13.677   7.603  1.00  0.61           N  
ATOM   2439  CA  ALA A 164     -10.074 -13.715   6.835  1.00  0.61           C  
ATOM   2440  C   ALA A 164     -11.042 -12.674   7.340  1.00  0.61           C  
ATOM   2441  O   ALA A 164     -11.693 -11.986   6.547  1.00  0.61           O  
ATOM   2442  CB  ALA A 164     -10.715 -15.079   6.927  1.00  0.61           C  
ATOM   2443  H   ALA A 164      -8.560 -14.511   8.118  1.00  0.61           H  
ATOM   2444  HA  ALA A 164      -9.837 -13.494   5.796  1.00  0.61           H  
ATOM   2445 1HB  ALA A 164     -11.633 -15.099   6.333  1.00  0.61           H  
ATOM   2446 2HB  ALA A 164     -10.029 -15.825   6.555  1.00  0.61           H  
ATOM   2447 3HB  ALA A 164     -10.954 -15.296   7.966  1.00  0.61           H  
ATOM   2448  N   MET A 165     -11.111 -12.521   8.662  1.00  0.61           N  
ATOM   2449  CA  MET A 165     -12.046 -11.565   9.202  1.00  0.61           C  
ATOM   2450  C   MET A 165     -11.588 -10.141   8.889  1.00  0.61           C  
ATOM   2451  O   MET A 165     -12.418  -9.284   8.575  1.00  0.61           O  
ATOM   2452  CB  MET A 165     -12.277 -11.811  10.682  1.00  0.61           C  
ATOM   2453  CG  MET A 165     -13.418 -10.981  11.245  1.00  0.61           C  
ATOM   2454  SD  MET A 165     -15.044 -11.261  10.447  1.00  0.61           S  
ATOM   2455  CE  MET A 165     -15.576 -12.829  11.162  1.00  0.61           C  
ATOM   2456  H   MET A 165     -10.545 -13.112   9.275  1.00  0.61           H  
ATOM   2457  HA  MET A 165     -13.001 -11.714   8.701  1.00  0.61           H  
ATOM   2458 1HB  MET A 165     -12.491 -12.871  10.845  1.00  0.61           H  
ATOM   2459 2HB  MET A 165     -11.364 -11.570  11.234  1.00  0.61           H  
ATOM   2460 1HG  MET A 165     -13.533 -11.254  12.269  1.00  0.61           H  
ATOM   2461 2HG  MET A 165     -13.170  -9.928  11.177  1.00  0.61           H  
ATOM   2462 1HE  MET A 165     -16.555 -13.100  10.761  1.00  0.61           H  
ATOM   2463 2HE  MET A 165     -14.856 -13.606  10.908  1.00  0.61           H  
ATOM   2464 3HE  MET A 165     -15.645 -12.734  12.240  1.00  0.61           H  
ATOM   2465  N   ALA A 166     -10.263  -9.886   8.927  1.00  0.62           N  
ATOM   2466  CA  ALA A 166      -9.741  -8.567   8.567  1.00  0.62           C  
ATOM   2467  C   ALA A 166     -10.104  -8.272   7.111  1.00  0.62           C  
ATOM   2468  O   ALA A 166     -10.486  -7.152   6.771  1.00  0.62           O  
ATOM   2469  CB  ALA A 166      -8.231  -8.501   8.771  1.00  0.62           C  
ATOM   2470  H   ALA A 166      -9.607 -10.612   9.220  1.00  0.62           H  
ATOM   2471  HA  ALA A 166     -10.219  -7.822   9.201  1.00  0.62           H  
ATOM   2472 1HB  ALA A 166      -7.862  -7.510   8.508  1.00  0.62           H  
ATOM   2473 2HB  ALA A 166      -7.995  -8.710   9.817  1.00  0.62           H  
ATOM   2474 3HB  ALA A 166      -7.748  -9.246   8.139  1.00  0.62           H  
ATOM   2475  N   GLY A 167     -10.039  -9.311   6.268  1.00  0.62           N  
ATOM   2476  CA  GLY A 167     -10.391  -9.244   4.857  1.00  0.62           C  
ATOM   2477  C   GLY A 167     -11.839  -8.853   4.688  1.00  0.62           C  
ATOM   2478  O   GLY A 167     -12.165  -7.940   3.929  1.00  0.62           O  
ATOM   2479  H   GLY A 167      -9.691 -10.201   6.624  1.00  0.62           H  
ATOM   2480 1HA  GLY A 167      -9.771  -8.509   4.353  1.00  0.62           H  
ATOM   2481 2HA  GLY A 167     -10.208 -10.214   4.395  1.00  0.62           H  
ATOM   2482  N   ASN A 168     -12.727  -9.548   5.379  1.00  0.62           N  
ATOM   2483  CA  ASN A 168     -14.133  -9.224   5.268  1.00  0.62           C  
ATOM   2484  C   ASN A 168     -14.404  -7.805   5.743  1.00  0.62           C  
ATOM   2485  O   ASN A 168     -15.073  -7.033   5.054  1.00  0.62           O  
ATOM   2486  CB  ASN A 168     -14.922 -10.233   6.068  1.00  0.62           C  
ATOM   2487  CG  ASN A 168     -14.956 -11.515   5.387  1.00  0.62           C  
ATOM   2488  OD1 ASN A 168     -14.760 -11.562   4.168  1.00  0.62           O  
ATOM   2489  ND2 ASN A 168     -15.162 -12.562   6.110  1.00  0.62           N  
ATOM   2490  H   ASN A 168     -12.415 -10.316   5.978  1.00  0.62           H  
ATOM   2491  HA  ASN A 168     -14.427  -9.283   4.221  1.00  0.62           H  
ATOM   2492 1HB  ASN A 168     -14.451 -10.366   7.046  1.00  0.62           H  
ATOM   2493 2HB  ASN A 168     -15.932  -9.877   6.238  1.00  0.62           H  
ATOM   2494 1HD2 ASN A 168     -15.124 -13.471   5.670  1.00  0.62           H  
ATOM   2495 2HD2 ASN A 168     -15.294 -12.483   7.094  1.00  0.62           H  
ATOM   2496  N   LEU A 169     -13.782  -7.413   6.853  1.00  0.62           N  
ATOM   2497  CA  LEU A 169     -13.960  -6.076   7.396  1.00  0.62           C  
ATOM   2498  C   LEU A 169     -13.543  -5.067   6.321  1.00  0.62           C  
ATOM   2499  O   LEU A 169     -14.278  -4.120   6.027  1.00  0.62           O  
ATOM   2500  CB  LEU A 169     -13.127  -5.946   8.674  1.00  0.62           C  
ATOM   2501  CG  LEU A 169     -13.230  -4.672   9.515  1.00  0.62           C  
ATOM   2502  CD1 LEU A 169     -14.611  -4.554  10.099  1.00  0.62           C  
ATOM   2503  CD2 LEU A 169     -12.184  -4.702  10.607  1.00  0.62           C  
ATOM   2504  H   LEU A 169     -13.206  -8.080   7.368  1.00  0.62           H  
ATOM   2505  HA  LEU A 169     -14.996  -5.909   7.626  1.00  0.62           H  
ATOM   2506 1HB  LEU A 169     -13.380  -6.786   9.324  1.00  0.62           H  
ATOM   2507 2HB  LEU A 169     -12.082  -6.052   8.400  1.00  0.62           H  
ATOM   2508  HG  LEU A 169     -13.077  -3.817   8.885  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 169     -14.675  -3.654  10.696  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 169     -15.323  -4.511   9.299  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 169     -14.818  -5.417  10.734  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 169     -12.260  -3.799  11.183  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 169     -12.339  -5.546  11.236  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 169     -11.211  -4.772  10.179  1.00  0.62           H  
ATOM   2515  N   GLN A 170     -12.398  -5.320   5.675  1.00  0.62           N  
ATOM   2516  CA  GLN A 170     -11.898  -4.459   4.615  1.00  0.62           C  
ATOM   2517  C   GLN A 170     -12.867  -4.330   3.459  1.00  0.62           C  
ATOM   2518  O   GLN A 170     -13.226  -3.214   3.077  1.00  0.62           O  
ATOM   2519  CB  GLN A 170     -10.594  -5.034   4.026  1.00  0.62           C  
ATOM   2520  CG  GLN A 170      -9.976  -4.210   2.926  1.00  0.62           C  
ATOM   2521  CD  GLN A 170      -8.694  -4.840   2.376  1.00  0.62           C  
ATOM   2522  OE1 GLN A 170      -7.902  -5.463   3.093  1.00  0.62           O  
ATOM   2523  NE2 GLN A 170      -8.485  -4.672   1.076  1.00  0.62           N  
ATOM   2524  H   GLN A 170     -11.833  -6.119   5.958  1.00  0.62           H  
ATOM   2525  HA  GLN A 170     -11.725  -3.468   5.026  1.00  0.62           H  
ATOM   2526 1HB  GLN A 170      -9.871  -5.253   4.780  1.00  0.62           H  
ATOM   2527 2HB  GLN A 170     -10.819  -5.979   3.565  1.00  0.62           H  
ATOM   2528 1HG  GLN A 170     -10.694  -4.143   2.110  1.00  0.62           H  
ATOM   2529 2HG  GLN A 170      -9.756  -3.221   3.299  1.00  0.62           H  
ATOM   2530 1HE2 GLN A 170      -7.668  -5.055   0.643  1.00  0.62           H  
ATOM   2531 2HE2 GLN A 170      -9.147  -4.163   0.524  1.00  0.62           H  
ATOM   2532  N   ARG A 171     -13.355  -5.459   2.945  1.00  0.63           N  
ATOM   2533  CA  ARG A 171     -14.248  -5.435   1.794  1.00  0.63           C  
ATOM   2534  C   ARG A 171     -15.525  -4.657   2.067  1.00  0.63           C  
ATOM   2535  O   ARG A 171     -15.993  -3.883   1.215  1.00  0.63           O  
ATOM   2536  CB  ARG A 171     -14.642  -6.854   1.398  1.00  0.63           C  
ATOM   2537  CG  ARG A 171     -13.562  -7.718   0.771  1.00  0.63           C  
ATOM   2538  CD  ARG A 171     -14.148  -9.017   0.342  1.00  0.63           C  
ATOM   2539  NE  ARG A 171     -13.161  -9.958  -0.159  1.00  0.63           N  
ATOM   2540  CZ  ARG A 171     -12.585 -10.911   0.593  1.00  0.63           C  
ATOM   2541  NH1 ARG A 171     -12.896 -10.984   1.861  1.00  0.63           N  
ATOM   2542  NH2 ARG A 171     -11.723 -11.759   0.056  1.00  0.63           N  
ATOM   2543  H   ARG A 171     -13.060  -6.356   3.340  1.00  0.63           H  
ATOM   2544  HA  ARG A 171     -13.723  -4.972   0.963  1.00  0.63           H  
ATOM   2545 1HB  ARG A 171     -14.987  -7.379   2.293  1.00  0.63           H  
ATOM   2546 2HB  ARG A 171     -15.480  -6.818   0.711  1.00  0.63           H  
ATOM   2547 1HG  ARG A 171     -13.146  -7.218  -0.101  1.00  0.63           H  
ATOM   2548 2HG  ARG A 171     -12.773  -7.913   1.494  1.00  0.63           H  
ATOM   2549 1HD  ARG A 171     -14.655  -9.479   1.190  1.00  0.63           H  
ATOM   2550 2HD  ARG A 171     -14.872  -8.840  -0.452  1.00  0.63           H  
ATOM   2551  HE  ARG A 171     -12.932  -9.928  -1.143  1.00  0.63           H  
ATOM   2552 1HH1 ARG A 171     -13.555 -10.313   2.240  1.00  0.63           H  
ATOM   2553 2HH1 ARG A 171     -12.485 -11.689   2.455  1.00  0.63           H  
ATOM   2554 1HH2 ARG A 171     -11.500 -11.694  -0.927  1.00  0.63           H  
ATOM   2555 2HH2 ARG A 171     -11.299 -12.479   0.622  1.00  0.63           H  
ATOM   2556  N   PHE A 172     -16.064  -4.850   3.273  1.00  0.64           N  
ATOM   2557  CA  PHE A 172     -17.313  -4.243   3.686  1.00  0.64           C  
ATOM   2558  C   PHE A 172     -17.211  -2.785   4.136  1.00  0.64           C  
ATOM   2559  O   PHE A 172     -18.160  -2.025   3.958  1.00  0.64           O  
ATOM   2560  CB  PHE A 172     -17.928  -5.067   4.803  1.00  0.64           C  
ATOM   2561  CG  PHE A 172     -18.365  -6.427   4.362  1.00  0.64           C  
ATOM   2562  CD1 PHE A 172     -17.947  -7.573   5.001  1.00  0.64           C  
ATOM   2563  CD2 PHE A 172     -19.124  -6.557   3.268  1.00  0.64           C  
ATOM   2564  CE1 PHE A 172     -18.298  -8.819   4.545  1.00  0.64           C  
ATOM   2565  CE2 PHE A 172     -19.474  -7.787   2.787  1.00  0.64           C  
ATOM   2566  CZ  PHE A 172     -19.055  -8.927   3.432  1.00  0.64           C  
ATOM   2567  H   PHE A 172     -15.601  -5.491   3.921  1.00  0.64           H  
ATOM   2568  HA  PHE A 172     -17.991  -4.276   2.833  1.00  0.64           H  
ATOM   2569 1HB  PHE A 172     -17.185  -5.189   5.581  1.00  0.64           H  
ATOM   2570 2HB  PHE A 172     -18.771  -4.553   5.216  1.00  0.64           H  
ATOM   2571  HD1 PHE A 172     -17.329  -7.482   5.863  1.00  0.64           H  
ATOM   2572  HD2 PHE A 172     -19.438  -5.663   2.763  1.00  0.64           H  
ATOM   2573  HE1 PHE A 172     -17.957  -9.710   5.063  1.00  0.64           H  
ATOM   2574  HE2 PHE A 172     -20.069  -7.853   1.885  1.00  0.64           H  
ATOM   2575  HZ  PHE A 172     -19.322  -9.910   3.050  1.00  0.64           H  
ATOM   2576  N   LEU A 173     -16.096  -2.381   4.746  1.00  0.65           N  
ATOM   2577  CA  LEU A 173     -15.985  -0.997   5.201  1.00  0.65           C  
ATOM   2578  C   LEU A 173     -15.173  -0.098   4.276  1.00  0.65           C  
ATOM   2579  O   LEU A 173     -15.468   1.095   4.155  1.00  0.65           O  
ATOM   2580  CB  LEU A 173     -15.333  -0.912   6.582  1.00  0.65           C  
ATOM   2581  CG  LEU A 173     -16.046  -1.582   7.716  1.00  0.65           C  
ATOM   2582  CD1 LEU A 173     -15.222  -1.370   8.935  1.00  0.65           C  
ATOM   2583  CD2 LEU A 173     -17.448  -1.010   7.877  1.00  0.65           C  
ATOM   2584  H   LEU A 173     -15.336  -3.036   4.925  1.00  0.65           H  
ATOM   2585  HA  LEU A 173     -16.989  -0.583   5.274  1.00  0.65           H  
ATOM   2586 1HB  LEU A 173     -14.343  -1.366   6.514  1.00  0.65           H  
ATOM   2587 2HB  LEU A 173     -15.207   0.139   6.839  1.00  0.65           H  
ATOM   2588  HG  LEU A 173     -16.110  -2.658   7.527  1.00  0.65           H  
ATOM   2589 1HD1 LEU A 173     -15.688  -1.845   9.769  1.00  0.65           H  
ATOM   2590 2HD1 LEU A 173     -14.235  -1.789   8.772  1.00  0.65           H  
ATOM   2591 3HD1 LEU A 173     -15.134  -0.304   9.129  1.00  0.65           H  
ATOM   2592 1HD2 LEU A 173     -17.942  -1.496   8.709  1.00  0.65           H  
ATOM   2593 2HD2 LEU A 173     -17.382   0.049   8.067  1.00  0.65           H  
ATOM   2594 3HD2 LEU A 173     -18.022  -1.177   6.965  1.00  0.65           H  
ATOM   2595  N   LEU A 174     -14.107  -0.636   3.683  1.00  0.67           N  
ATOM   2596  CA  LEU A 174     -13.204   0.171   2.880  1.00  0.67           C  
ATOM   2597  C   LEU A 174     -13.302  -0.139   1.386  1.00  0.67           C  
ATOM   2598  O   LEU A 174     -13.035   0.725   0.548  1.00  0.67           O  
ATOM   2599  CB  LEU A 174     -11.782  -0.045   3.387  1.00  0.67           C  
ATOM   2600  CG  LEU A 174     -11.597   0.310   4.877  1.00  0.67           C  
ATOM   2601  CD1 LEU A 174     -10.168   0.039   5.297  1.00  0.67           C  
ATOM   2602  CD2 LEU A 174     -11.996   1.738   5.107  1.00  0.67           C  
ATOM   2603  H   LEU A 174     -13.902  -1.624   3.773  1.00  0.67           H  
ATOM   2604  HA  LEU A 174     -13.463   1.218   3.019  1.00  0.67           H  
ATOM   2605 1HB  LEU A 174     -11.524  -1.098   3.258  1.00  0.67           H  
ATOM   2606 2HB  LEU A 174     -11.095   0.560   2.796  1.00  0.67           H  
ATOM   2607  HG  LEU A 174     -12.242  -0.333   5.476  1.00  0.67           H  
ATOM   2608 1HD1 LEU A 174     -10.038   0.269   6.356  1.00  0.67           H  
ATOM   2609 2HD1 LEU A 174      -9.961  -0.997   5.128  1.00  0.67           H  
ATOM   2610 3HD1 LEU A 174      -9.484   0.652   4.711  1.00  0.67           H  
ATOM   2611 1HD2 LEU A 174     -11.891   1.961   6.162  1.00  0.67           H  
ATOM   2612 2HD2 LEU A 174     -11.355   2.397   4.520  1.00  0.67           H  
ATOM   2613 3HD2 LEU A 174     -13.030   1.887   4.812  1.00  0.67           H  
ATOM   2614  N   GLY A 175     -13.652  -1.383   1.065  1.00  0.67           N  
ATOM   2615  CA  GLY A 175     -13.723  -1.852  -0.308  1.00  0.67           C  
ATOM   2616  C   GLY A 175     -15.061  -1.505  -0.932  1.00  0.67           C  
ATOM   2617  O   GLY A 175     -15.823  -0.726  -0.374  1.00  0.67           O  
ATOM   2618  H   GLY A 175     -13.838  -2.046   1.808  1.00  0.67           H  
ATOM   2619 1HA  GLY A 175     -12.918  -1.406  -0.892  1.00  0.67           H  
ATOM   2620 2HA  GLY A 175     -13.580  -2.931  -0.325  1.00  0.67           H  
ATOM   2621  N   ASP A 176     -15.348  -2.103  -2.084  1.00  0.66           N  
ATOM   2622  CA  ASP A 176     -16.554  -1.806  -2.860  1.00  0.66           C  
ATOM   2623  C   ASP A 176     -17.682  -2.852  -2.856  1.00  0.66           C  
ATOM   2624  O   ASP A 176     -18.433  -2.909  -3.828  1.00  0.66           O  
ATOM   2625  CB  ASP A 176     -16.164  -1.547  -4.322  1.00  0.66           C  
ATOM   2626  CG  ASP A 176     -15.359  -0.263  -4.533  1.00  0.66           C  
ATOM   2627  OD1 ASP A 176     -15.701   0.740  -3.953  1.00  0.66           O  
ATOM   2628  OD2 ASP A 176     -14.396  -0.309  -5.262  1.00  0.66           O  
ATOM   2629  H   ASP A 176     -14.683  -2.760  -2.465  1.00  0.66           H  
ATOM   2630  HA  ASP A 176     -16.975  -0.883  -2.458  1.00  0.66           H  
ATOM   2631 1HB  ASP A 176     -15.581  -2.390  -4.694  1.00  0.66           H  
ATOM   2632 2HB  ASP A 176     -17.069  -1.488  -4.928  1.00  0.66           H  
ATOM   2633  N   VAL A 177     -17.837  -3.690  -1.821  1.00  0.65           N  
ATOM   2634  CA  VAL A 177     -18.907  -4.704  -1.956  1.00  0.65           C  
ATOM   2635  C   VAL A 177     -20.278  -4.223  -1.432  1.00  0.65           C  
ATOM   2636  O   VAL A 177     -21.303  -4.899  -1.599  1.00  0.65           O  
ATOM   2637  CB  VAL A 177     -18.500  -5.981  -1.246  1.00  0.65           C  
ATOM   2638  CG1 VAL A 177     -17.165  -6.458  -1.793  1.00  0.65           C  
ATOM   2639  CG2 VAL A 177     -18.443  -5.768   0.147  1.00  0.65           C  
ATOM   2640  H   VAL A 177     -17.234  -3.658  -0.990  1.00  0.65           H  
ATOM   2641  HA  VAL A 177     -19.015  -4.942  -3.015  1.00  0.65           H  
ATOM   2642  HB  VAL A 177     -19.230  -6.750  -1.455  1.00  0.65           H  
ATOM   2643 1HG1 VAL A 177     -16.882  -7.387  -1.301  1.00  0.65           H  
ATOM   2644 2HG1 VAL A 177     -17.254  -6.627  -2.864  1.00  0.65           H  
ATOM   2645 3HG1 VAL A 177     -16.405  -5.699  -1.600  1.00  0.65           H  
ATOM   2646 1HG2 VAL A 177     -18.143  -6.690   0.621  1.00  0.65           H  
ATOM   2647 2HG2 VAL A 177     -17.749  -5.016   0.340  1.00  0.65           H  
ATOM   2648 3HG2 VAL A 177     -19.409  -5.466   0.485  1.00  0.65           H  
ATOM   2649  N   LEU A 178     -20.256  -3.064  -0.785  1.00  0.63           N  
ATOM   2650  CA  LEU A 178     -21.420  -2.338  -0.276  1.00  0.63           C  
ATOM   2651  C   LEU A 178     -21.356  -0.901  -0.815  1.00  0.63           C  
ATOM   2652  O   LEU A 178     -20.256  -0.388  -1.061  1.00  0.63           O  
ATOM   2653  CB  LEU A 178     -21.468  -2.329   1.260  1.00  0.63           C  
ATOM   2654  CG  LEU A 178     -21.620  -3.664   2.000  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178     -21.472  -3.436   3.506  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178     -22.955  -4.245   1.690  1.00  0.63           C  
ATOM   2657  H   LEU A 178     -19.353  -2.628  -0.682  1.00  0.63           H  
ATOM   2658  HA  LEU A 178     -22.332  -2.806  -0.652  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178     -20.551  -1.909   1.603  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178     -22.278  -1.678   1.574  1.00  0.63           H  
ATOM   2661  HG  LEU A 178     -20.861  -4.337   1.687  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178     -21.579  -4.384   4.028  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178     -20.491  -3.016   3.718  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178     -22.243  -2.744   3.849  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178     -23.068  -5.191   2.213  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178     -23.736  -3.554   2.007  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178     -23.037  -4.407   0.613  1.00  0.63           H  
ATOM   2668  N   SER A 179     -22.508  -0.252  -0.998  1.00  0.61           N  
ATOM   2669  CA  SER A 179     -22.533   1.142  -1.455  1.00  0.61           C  
ATOM   2670  C   SER A 179     -21.927   2.025  -0.381  1.00  0.61           C  
ATOM   2671  O   SER A 179     -22.023   1.664   0.786  1.00  0.61           O  
ATOM   2672  CB  SER A 179     -23.966   1.600  -1.682  1.00  0.61           C  
ATOM   2673  OG  SER A 179     -24.687   1.657  -0.444  1.00  0.61           O  
ATOM   2674  H   SER A 179     -23.385  -0.745  -0.809  1.00  0.61           H  
ATOM   2675  HA  SER A 179     -21.971   1.199  -2.382  1.00  0.61           H  
ATOM   2676 1HB  SER A 179     -23.973   2.574  -2.145  1.00  0.61           H  
ATOM   2677 2HB  SER A 179     -24.470   0.914  -2.362  1.00  0.61           H  
ATOM   2678  HG  SER A 179     -25.252   0.833  -0.422  1.00  0.61           H  
ATOM   2679  N   PRO A 180     -21.362   3.207  -0.697  1.00  0.59           N  
ATOM   2680  CA  PRO A 180     -20.840   4.158   0.270  1.00  0.59           C  
ATOM   2681  C   PRO A 180     -21.832   4.463   1.382  1.00  0.59           C  
ATOM   2682  O   PRO A 180     -21.450   4.629   2.543  1.00  0.59           O  
ATOM   2683  CB  PRO A 180     -20.621   5.399  -0.597  1.00  0.59           C  
ATOM   2684  CG  PRO A 180     -20.319   4.849  -1.966  1.00  0.59           C  
ATOM   2685  CD  PRO A 180     -21.227   3.647  -2.107  1.00  0.59           C  
ATOM   2686  HA  PRO A 180     -19.895   3.783   0.682  1.00  0.59           H  
ATOM   2687 1HB  PRO A 180     -21.517   6.036  -0.575  1.00  0.59           H  
ATOM   2688 2HB  PRO A 180     -19.794   5.998  -0.187  1.00  0.59           H  
ATOM   2689 1HG  PRO A 180     -20.519   5.619  -2.730  1.00  0.59           H  
ATOM   2690 2HG  PRO A 180     -19.261   4.596  -2.051  1.00  0.59           H  
ATOM   2691 1HD  PRO A 180     -22.189   3.947  -2.534  1.00  0.59           H  
ATOM   2692 2HD  PRO A 180     -20.707   2.900  -2.711  1.00  0.59           H  
ATOM   2693  N   ALA A 181     -23.126   4.502   1.045  1.00  0.58           N  
ATOM   2694  CA  ALA A 181     -24.132   4.769   2.058  1.00  0.58           C  
ATOM   2695  C   ALA A 181     -24.171   3.644   3.068  1.00  0.58           C  
ATOM   2696  O   ALA A 181     -24.185   3.877   4.280  1.00  0.58           O  
ATOM   2697  CB  ALA A 181     -25.494   4.919   1.412  1.00  0.58           C  
ATOM   2698  H   ALA A 181     -23.415   4.355   0.091  1.00  0.58           H  
ATOM   2699  HA  ALA A 181     -23.865   5.690   2.577  1.00  0.58           H  
ATOM   2700 1HB  ALA A 181     -26.239   5.128   2.177  1.00  0.58           H  
ATOM   2701 2HB  ALA A 181     -25.467   5.737   0.695  1.00  0.58           H  
ATOM   2702 3HB  ALA A 181     -25.752   3.991   0.897  1.00  0.58           H  
ATOM   2703  N   SER A 182     -24.143   2.414   2.563  1.00  0.58           N  
ATOM   2704  CA  SER A 182     -24.194   1.246   3.416  1.00  0.58           C  
ATOM   2705  C   SER A 182     -22.884   1.029   4.150  1.00  0.58           C  
ATOM   2706  O   SER A 182     -22.876   0.581   5.300  1.00  0.58           O  
ATOM   2707  CB  SER A 182     -24.607   0.058   2.597  1.00  0.58           C  
ATOM   2708  OG  SER A 182     -25.941   0.208   2.193  1.00  0.58           O  
ATOM   2709  H   SER A 182     -24.114   2.269   1.546  1.00  0.58           H  
ATOM   2710  HA  SER A 182     -24.973   1.409   4.161  1.00  0.58           H  
ATOM   2711 1HB  SER A 182     -23.972  -0.001   1.713  1.00  0.58           H  
ATOM   2712 2HB  SER A 182     -24.472  -0.846   3.151  1.00  0.58           H  
ATOM   2713  HG  SER A 182     -26.023  -0.254   1.330  1.00  0.58           H  
ATOM   2714  N   ARG A 183     -21.763   1.371   3.513  1.00  0.58           N  
ATOM   2715  CA  ARG A 183     -20.487   1.189   4.180  1.00  0.58           C  
ATOM   2716  C   ARG A 183     -20.467   2.104   5.394  1.00  0.58           C  
ATOM   2717  O   ARG A 183     -20.041   1.701   6.480  1.00  0.58           O  
ATOM   2718  CB  ARG A 183     -19.298   1.525   3.286  1.00  0.58           C  
ATOM   2719  CG  ARG A 183     -19.120   0.580   2.129  1.00  0.58           C  
ATOM   2720  CD  ARG A 183     -17.800   0.626   1.501  1.00  0.58           C  
ATOM   2721  NE  ARG A 183     -17.363   1.906   0.963  1.00  0.58           N  
ATOM   2722  CZ  ARG A 183     -17.547   2.355  -0.297  1.00  0.58           C  
ATOM   2723  NH1 ARG A 183     -18.229   1.673  -1.195  1.00  0.58           N  
ATOM   2724  NH2 ARG A 183     -17.001   3.509  -0.639  1.00  0.58           N  
ATOM   2725  H   ARG A 183     -21.807   1.726   2.564  1.00  0.58           H  
ATOM   2726  HA  ARG A 183     -20.395   0.152   4.507  1.00  0.58           H  
ATOM   2727 1HB  ARG A 183     -19.417   2.529   2.884  1.00  0.58           H  
ATOM   2728 2HB  ARG A 183     -18.377   1.505   3.873  1.00  0.58           H  
ATOM   2729 1HG  ARG A 183     -19.255  -0.413   2.496  1.00  0.58           H  
ATOM   2730 2HG  ARG A 183     -19.851   0.785   1.370  1.00  0.58           H  
ATOM   2731 1HD  ARG A 183     -17.052   0.273   2.196  1.00  0.58           H  
ATOM   2732 2HD  ARG A 183     -17.858  -0.069   0.672  1.00  0.58           H  
ATOM   2733  HE  ARG A 183     -16.813   2.483   1.582  1.00  0.58           H  
ATOM   2734 1HH1 ARG A 183     -18.687   0.782  -0.964  1.00  0.58           H  
ATOM   2735 2HH1 ARG A 183     -18.308   2.025  -2.135  1.00  0.58           H  
ATOM   2736 1HH2 ARG A 183     -16.462   4.026   0.039  1.00  0.58           H  
ATOM   2737 2HH2 ARG A 183     -17.089   3.849  -1.584  1.00  0.58           H  
ATOM   2738  N   GLN A 184     -20.987   3.333   5.223  1.00  0.59           N  
ATOM   2739  CA  GLN A 184     -21.033   4.276   6.325  1.00  0.59           C  
ATOM   2740  C   GLN A 184     -21.980   3.778   7.413  1.00  0.59           C  
ATOM   2741  O   GLN A 184     -21.647   3.852   8.589  1.00  0.59           O  
ATOM   2742  CB  GLN A 184     -21.500   5.653   5.837  1.00  0.59           C  
ATOM   2743  CG  GLN A 184     -21.414   6.781   6.894  1.00  0.59           C  
ATOM   2744  CD  GLN A 184     -19.965   7.119   7.316  1.00  0.59           C  
ATOM   2745  OE1 GLN A 184     -19.130   7.400   6.446  1.00  0.59           O  
ATOM   2746  NE2 GLN A 184     -19.663   7.122   8.618  1.00  0.59           N  
ATOM   2747  H   GLN A 184     -21.319   3.633   4.304  1.00  0.59           H  
ATOM   2748  HA  GLN A 184     -20.036   4.369   6.750  1.00  0.59           H  
ATOM   2749 1HB  GLN A 184     -20.911   5.947   4.967  1.00  0.59           H  
ATOM   2750 2HB  GLN A 184     -22.538   5.579   5.508  1.00  0.59           H  
ATOM   2751 1HG  GLN A 184     -21.870   7.679   6.484  1.00  0.59           H  
ATOM   2752 2HG  GLN A 184     -21.959   6.463   7.790  1.00  0.59           H  
ATOM   2753 1HE2 GLN A 184     -18.744   7.345   8.915  1.00  0.59           H  
ATOM   2754 2HE2 GLN A 184     -20.367   6.898   9.343  1.00  0.59           H  
ATOM   2755  N   GLN A 185     -23.123   3.183   7.042  1.00  0.59           N  
ATOM   2756  CA  GLN A 185     -24.039   2.688   8.075  1.00  0.59           C  
ATOM   2757  C   GLN A 185     -23.401   1.585   8.896  1.00  0.59           C  
ATOM   2758  O   GLN A 185     -23.501   1.578  10.123  1.00  0.59           O  
ATOM   2759  CB  GLN A 185     -25.333   2.141   7.464  1.00  0.59           C  
ATOM   2760  CG  GLN A 185     -26.238   3.182   6.884  1.00  0.59           C  
ATOM   2761  CD  GLN A 185     -27.411   2.574   6.182  1.00  0.59           C  
ATOM   2762  OE1 GLN A 185     -27.891   1.510   6.571  1.00  0.59           O  
ATOM   2763  NE2 GLN A 185     -27.886   3.245   5.140  1.00  0.59           N  
ATOM   2764  H   GLN A 185     -23.385   3.142   6.055  1.00  0.59           H  
ATOM   2765  HA  GLN A 185     -24.281   3.514   8.744  1.00  0.59           H  
ATOM   2766 1HB  GLN A 185     -25.085   1.433   6.673  1.00  0.59           H  
ATOM   2767 2HB  GLN A 185     -25.887   1.591   8.225  1.00  0.59           H  
ATOM   2768 1HG  GLN A 185     -26.609   3.809   7.694  1.00  0.59           H  
ATOM   2769 2HG  GLN A 185     -25.683   3.784   6.178  1.00  0.59           H  
ATOM   2770 1HE2 GLN A 185     -28.662   2.893   4.618  1.00  0.59           H  
ATOM   2771 2HE2 GLN A 185     -27.454   4.107   4.874  1.00  0.59           H  
ATOM   2772  N   LEU A 186     -22.674   0.700   8.229  1.00  0.59           N  
ATOM   2773  CA  LEU A 186     -22.041  -0.401   8.921  1.00  0.59           C  
ATOM   2774  C   LEU A 186     -20.946   0.155   9.820  1.00  0.59           C  
ATOM   2775  O   LEU A 186     -20.818  -0.248  10.980  1.00  0.59           O  
ATOM   2776  CB  LEU A 186     -21.493  -1.382   7.895  1.00  0.59           C  
ATOM   2777  CG  LEU A 186     -20.892  -2.670   8.386  1.00  0.59           C  
ATOM   2778  CD1 LEU A 186     -21.918  -3.462   9.213  1.00  0.59           C  
ATOM   2779  CD2 LEU A 186     -20.491  -3.474   7.153  1.00  0.59           C  
ATOM   2780  H   LEU A 186     -22.607   0.763   7.212  1.00  0.59           H  
ATOM   2781  HA  LEU A 186     -22.783  -0.903   9.536  1.00  0.59           H  
ATOM   2782 1HB  LEU A 186     -22.255  -1.614   7.199  1.00  0.59           H  
ATOM   2783 2HB  LEU A 186     -20.709  -0.863   7.338  1.00  0.59           H  
ATOM   2784  HG  LEU A 186     -20.037  -2.462   9.009  1.00  0.59           H  
ATOM   2785 1HD1 LEU A 186     -21.476  -4.402   9.548  1.00  0.59           H  
ATOM   2786 2HD1 LEU A 186     -22.213  -2.873  10.081  1.00  0.59           H  
ATOM   2787 3HD1 LEU A 186     -22.796  -3.679   8.604  1.00  0.59           H  
ATOM   2788 1HD2 LEU A 186     -20.060  -4.418   7.436  1.00  0.59           H  
ATOM   2789 2HD2 LEU A 186     -21.376  -3.659   6.547  1.00  0.59           H  
ATOM   2790 3HD2 LEU A 186     -19.768  -2.899   6.573  1.00  0.59           H  
ATOM   2791  N   ALA A 187     -20.162   1.108   9.298  1.00  0.59           N  
ATOM   2792  CA  ALA A 187     -19.113   1.708  10.099  1.00  0.59           C  
ATOM   2793  C   ALA A 187     -19.708   2.387  11.321  1.00  0.59           C  
ATOM   2794  O   ALA A 187     -19.199   2.219  12.426  1.00  0.59           O  
ATOM   2795  CB  ALA A 187     -18.338   2.730   9.284  1.00  0.59           C  
ATOM   2796  H   ALA A 187     -20.289   1.410   8.333  1.00  0.59           H  
ATOM   2797  HA  ALA A 187     -18.441   0.919  10.433  1.00  0.59           H  
ATOM   2798 1HB  ALA A 187     -17.561   3.165   9.897  1.00  0.59           H  
ATOM   2799 2HB  ALA A 187     -17.897   2.259   8.411  1.00  0.59           H  
ATOM   2800 3HB  ALA A 187     -19.020   3.516   8.960  1.00  0.59           H  
ATOM   2801  N   ASP A 188     -20.827   3.106  11.151  1.00  0.60           N  
ATOM   2802  CA  ASP A 188     -21.441   3.803  12.274  1.00  0.60           C  
ATOM   2803  C   ASP A 188     -21.919   2.811  13.314  1.00  0.60           C  
ATOM   2804  O   ASP A 188     -21.745   3.024  14.515  1.00  0.60           O  
ATOM   2805  CB  ASP A 188     -22.625   4.677  11.829  1.00  0.60           C  
ATOM   2806  CG  ASP A 188     -22.229   5.953  11.027  1.00  0.60           C  
ATOM   2807  OD1 ASP A 188     -21.066   6.299  10.989  1.00  0.60           O  
ATOM   2808  OD2 ASP A 188     -23.112   6.585  10.489  1.00  0.60           O  
ATOM   2809  H   ASP A 188     -21.231   3.204  10.223  1.00  0.60           H  
ATOM   2810  HA  ASP A 188     -20.698   4.450  12.729  1.00  0.60           H  
ATOM   2811 1HB  ASP A 188     -23.286   4.073  11.201  1.00  0.60           H  
ATOM   2812 2HB  ASP A 188     -23.201   4.977  12.705  1.00  0.60           H  
ATOM   2813  N   TRP A 189     -22.472   1.686  12.862  1.00  0.60           N  
ATOM   2814  CA  TRP A 189     -22.953   0.699  13.806  1.00  0.60           C  
ATOM   2815  C   TRP A 189     -21.777   0.175  14.628  1.00  0.60           C  
ATOM   2816  O   TRP A 189     -21.882   0.011  15.844  1.00  0.60           O  
ATOM   2817  CB  TRP A 189     -23.642  -0.455  13.085  1.00  0.60           C  
ATOM   2818  CG  TRP A 189     -24.942  -0.077  12.366  1.00  0.60           C  
ATOM   2819  CD1 TRP A 189     -25.695   1.030  12.601  1.00  0.60           C  
ATOM   2820  CD2 TRP A 189     -25.638  -0.812  11.292  1.00  0.60           C  
ATOM   2821  NE1 TRP A 189     -26.802   1.045  11.766  1.00  0.60           N  
ATOM   2822  CE2 TRP A 189     -26.780  -0.074  10.967  1.00  0.60           C  
ATOM   2823  CE3 TRP A 189     -25.385  -2.009  10.599  1.00  0.60           C  
ATOM   2824  CZ2 TRP A 189     -27.674  -0.495   9.981  1.00  0.60           C  
ATOM   2825  CZ3 TRP A 189     -26.281  -2.423   9.622  1.00  0.60           C  
ATOM   2826  CH2 TRP A 189     -27.394  -1.688   9.326  1.00  0.60           C  
ATOM   2827  H   TRP A 189     -22.604   1.544  11.859  1.00  0.60           H  
ATOM   2828  HA  TRP A 189     -23.665   1.175  14.477  1.00  0.60           H  
ATOM   2829 1HB  TRP A 189     -22.957  -0.893  12.358  1.00  0.60           H  
ATOM   2830 2HB  TRP A 189     -23.877  -1.212  13.822  1.00  0.60           H  
ATOM   2831  HD1 TRP A 189     -25.458   1.797  13.339  1.00  0.60           H  
ATOM   2832  HE1 TRP A 189     -27.512   1.760  11.743  1.00  0.60           H  
ATOM   2833  HE3 TRP A 189     -24.510  -2.596  10.818  1.00  0.60           H  
ATOM   2834  HZ2 TRP A 189     -28.562   0.076   9.720  1.00  0.60           H  
ATOM   2835  HZ3 TRP A 189     -26.081  -3.351   9.088  1.00  0.60           H  
ATOM   2836  HH2 TRP A 189     -28.074  -2.048   8.553  1.00  0.60           H  
ATOM   2837  N   LEU A 190     -20.635  -0.058  13.969  1.00  0.61           N  
ATOM   2838  CA  LEU A 190     -19.444  -0.527  14.669  1.00  0.61           C  
ATOM   2839  C   LEU A 190     -18.879   0.543  15.617  1.00  0.61           C  
ATOM   2840  O   LEU A 190     -18.484   0.237  16.743  1.00  0.61           O  
ATOM   2841  CB  LEU A 190     -18.370  -0.932  13.655  1.00  0.61           C  
ATOM   2842  CG  LEU A 190     -18.646  -2.163  12.824  1.00  0.61           C  
ATOM   2843  CD1 LEU A 190     -17.563  -2.256  11.794  1.00  0.61           C  
ATOM   2844  CD2 LEU A 190     -18.675  -3.403  13.723  1.00  0.61           C  
ATOM   2845  H   LEU A 190     -20.606   0.078  12.956  1.00  0.61           H  
ATOM   2846  HA  LEU A 190     -19.716  -1.403  15.258  1.00  0.61           H  
ATOM   2847 1HB  LEU A 190     -18.210  -0.102  12.971  1.00  0.61           H  
ATOM   2848 2HB  LEU A 190     -17.456  -1.118  14.179  1.00  0.61           H  
ATOM   2849  HG  LEU A 190     -19.606  -2.065  12.313  1.00  0.61           H  
ATOM   2850 1HD1 LEU A 190     -17.716  -3.109  11.180  1.00  0.61           H  
ATOM   2851 2HD1 LEU A 190     -17.585  -1.356  11.182  1.00  0.61           H  
ATOM   2852 3HD1 LEU A 190     -16.597  -2.339  12.289  1.00  0.61           H  
ATOM   2853 1HD2 LEU A 190     -18.860  -4.286  13.125  1.00  0.61           H  
ATOM   2854 2HD2 LEU A 190     -17.717  -3.505  14.225  1.00  0.61           H  
ATOM   2855 3HD2 LEU A 190     -19.467  -3.300  14.469  1.00  0.61           H  
ATOM   2856  N   ILE A 191     -18.887   1.807  15.191  1.00  0.61           N  
ATOM   2857  CA  ILE A 191     -18.380   2.947  15.970  1.00  0.61           C  
ATOM   2858  C   ILE A 191     -19.124   3.097  17.278  1.00  0.61           C  
ATOM   2859  O   ILE A 191     -18.528   3.388  18.313  1.00  0.61           O  
ATOM   2860  CB  ILE A 191     -18.398   4.230  15.146  1.00  0.61           C  
ATOM   2861  CG1 ILE A 191     -17.320   4.126  14.030  1.00  0.61           C  
ATOM   2862  CG2 ILE A 191     -18.179   5.435  16.027  1.00  0.61           C  
ATOM   2863  CD1 ILE A 191     -17.453   5.155  12.934  1.00  0.61           C  
ATOM   2864  H   ILE A 191     -19.239   1.995  14.252  1.00  0.61           H  
ATOM   2865  HA  ILE A 191     -17.339   2.769  16.212  1.00  0.61           H  
ATOM   2866  HB  ILE A 191     -19.364   4.321  14.660  1.00  0.61           H  
ATOM   2867 1HG1 ILE A 191     -16.342   4.256  14.492  1.00  0.61           H  
ATOM   2868 2HG1 ILE A 191     -17.353   3.141  13.595  1.00  0.61           H  
ATOM   2869 1HG2 ILE A 191     -18.215   6.333  15.419  1.00  0.61           H  
ATOM   2870 2HG2 ILE A 191     -18.972   5.477  16.781  1.00  0.61           H  
ATOM   2871 3HG2 ILE A 191     -17.211   5.357  16.519  1.00  0.61           H  
ATOM   2872 1HD1 ILE A 191     -16.653   5.020  12.206  1.00  0.61           H  
ATOM   2873 2HD1 ILE A 191     -18.415   5.033  12.434  1.00  0.61           H  
ATOM   2874 3HD1 ILE A 191     -17.399   6.143  13.358  1.00  0.61           H  
ATOM   2875  N   ASP A 192     -20.430   2.880  17.232  1.00  0.62           N  
ATOM   2876  CA  ASP A 192     -21.280   2.989  18.402  1.00  0.62           C  
ATOM   2877  C   ASP A 192     -21.352   1.710  19.241  1.00  0.62           C  
ATOM   2878  O   ASP A 192     -22.133   1.655  20.196  1.00  0.62           O  
ATOM   2879  CB  ASP A 192     -22.686   3.390  17.986  1.00  0.62           C  
ATOM   2880  CG  ASP A 192     -22.768   4.835  17.484  1.00  0.62           C  
ATOM   2881  OD1 ASP A 192     -21.931   5.630  17.859  1.00  0.62           O  
ATOM   2882  OD2 ASP A 192     -23.675   5.136  16.748  1.00  0.62           O  
ATOM   2883  H   ASP A 192     -20.861   2.667  16.330  1.00  0.62           H  
ATOM   2884  HA  ASP A 192     -20.875   3.778  19.034  1.00  0.62           H  
ATOM   2885 1HB  ASP A 192     -23.013   2.724  17.179  1.00  0.62           H  
ATOM   2886 2HB  ASP A 192     -23.370   3.257  18.820  1.00  0.62           H  
ATOM   2887  N   ASN A 193     -20.548   0.688  18.903  1.00  0.63           N  
ATOM   2888  CA  ASN A 193     -20.540  -0.571  19.637  1.00  0.63           C  
ATOM   2889  C   ASN A 193     -20.229  -0.307  21.106  1.00  0.63           C  
ATOM   2890  O   ASN A 193     -19.337   0.486  21.419  1.00  0.63           O  
ATOM   2891  CB  ASN A 193     -19.561  -1.565  19.038  1.00  0.63           C  
ATOM   2892  CG  ASN A 193     -19.729  -2.931  19.605  1.00  0.63           C  
ATOM   2893  OD1 ASN A 193     -19.715  -3.163  20.809  1.00  0.63           O  
ATOM   2894  ND2 ASN A 193     -19.899  -3.873  18.754  1.00  0.63           N  
ATOM   2895  H   ASN A 193     -19.911   0.764  18.109  1.00  0.63           H  
ATOM   2896  HA  ASN A 193     -21.523  -1.000  19.592  1.00  0.63           H  
ATOM   2897 1HB  ASN A 193     -19.723  -1.625  17.961  1.00  0.63           H  
ATOM   2898 2HB  ASN A 193     -18.533  -1.234  19.197  1.00  0.63           H  
ATOM   2899 1HD2 ASN A 193     -20.033  -4.806  19.060  1.00  0.63           H  
ATOM   2900 2HD2 ASN A 193     -19.867  -3.674  17.773  1.00  0.63           H  
ATOM   2901  N   GLN A 194     -21.027  -0.901  22.006  1.00  0.64           N  
ATOM   2902  CA  GLN A 194     -20.888  -0.705  23.454  1.00  0.64           C  
ATOM   2903  C   GLN A 194     -20.174  -1.842  24.199  1.00  0.64           C  
ATOM   2904  O   GLN A 194     -20.139  -1.848  25.431  1.00  0.64           O  
ATOM   2905  CB  GLN A 194     -22.275  -0.520  24.067  1.00  0.64           C  
ATOM   2906  CG  GLN A 194     -23.028   0.706  23.558  1.00  0.64           C  
ATOM   2907  CD  GLN A 194     -22.374   2.022  23.933  1.00  0.64           C  
ATOM   2908  OE1 GLN A 194     -22.183   2.321  25.119  1.00  0.64           O  
ATOM   2909  NE2 GLN A 194     -22.017   2.813  22.928  1.00  0.64           N  
ATOM   2910  H   GLN A 194     -21.752  -1.553  21.689  1.00  0.64           H  
ATOM   2911  HA  GLN A 194     -20.314   0.207  23.614  1.00  0.64           H  
ATOM   2912 1HB  GLN A 194     -22.884  -1.401  23.843  1.00  0.64           H  
ATOM   2913 2HB  GLN A 194     -22.188  -0.445  25.148  1.00  0.64           H  
ATOM   2914 1HG  GLN A 194     -23.051   0.669  22.483  1.00  0.64           H  
ATOM   2915 2HG  GLN A 194     -24.042   0.695  23.953  1.00  0.64           H  
ATOM   2916 1HE2 GLN A 194     -21.579   3.690  23.112  1.00  0.64           H  
ATOM   2917 2HE2 GLN A 194     -22.179   2.516  21.959  1.00  0.64           H  
ATOM   2918  N   THR A 195     -19.635  -2.814  23.468  1.00  0.65           N  
ATOM   2919  CA  THR A 195     -19.039  -3.994  24.095  1.00  0.65           C  
ATOM   2920  C   THR A 195     -17.498  -4.110  23.958  1.00  0.65           C  
ATOM   2921  O   THR A 195     -16.881  -4.912  24.660  1.00  0.65           O  
ATOM   2922  CB  THR A 195     -19.710  -5.280  23.530  1.00  0.65           C  
ATOM   2923  OG1 THR A 195     -19.446  -5.401  22.128  1.00  0.65           O  
ATOM   2924  CG2 THR A 195     -21.230  -5.209  23.732  1.00  0.65           C  
ATOM   2925  H   THR A 195     -19.673  -2.752  22.461  1.00  0.65           H  
ATOM   2926  HA  THR A 195     -19.265  -3.953  25.159  1.00  0.65           H  
ATOM   2927  HB  THR A 195     -19.315  -6.153  24.045  1.00  0.65           H  
ATOM   2928  HG1 THR A 195     -19.620  -4.559  21.679  1.00  0.65           H  
ATOM   2929 1HG2 THR A 195     -21.696  -6.112  23.333  1.00  0.65           H  
ATOM   2930 2HG2 THR A 195     -21.455  -5.122  24.793  1.00  0.65           H  
ATOM   2931 3HG2 THR A 195     -21.621  -4.344  23.209  1.00  0.65           H  
ATOM   2932  N   GLY A 196     -16.865  -3.318  23.080  1.00  0.65           N  
ATOM   2933  CA  GLY A 196     -15.410  -3.422  22.840  1.00  0.65           C  
ATOM   2934  C   GLY A 196     -14.519  -2.608  23.785  1.00  0.65           C  
ATOM   2935  O   GLY A 196     -13.282  -2.661  23.704  1.00  0.65           O  
ATOM   2936  H   GLY A 196     -17.396  -2.663  22.522  1.00  0.65           H  
ATOM   2937 1HA  GLY A 196     -15.117  -4.460  22.900  1.00  0.65           H  
ATOM   2938 2HA  GLY A 196     -15.205  -3.114  21.820  1.00  0.65           H  
ATOM   2939  N   ASP A 197     -15.138  -1.878  24.710  1.00  0.66           N  
ATOM   2940  CA  ASP A 197     -14.412  -1.004  25.633  1.00  0.66           C  
ATOM   2941  C   ASP A 197     -13.411  -1.729  26.509  1.00  0.66           C  
ATOM   2942  O   ASP A 197     -12.364  -1.183  26.841  1.00  0.66           O  
ATOM   2943  CB  ASP A 197     -15.389  -0.249  26.518  1.00  0.66           C  
ATOM   2944  CG  ASP A 197     -16.108   0.838  25.772  1.00  0.66           C  
ATOM   2945  OD1 ASP A 197     -15.671   1.172  24.689  1.00  0.66           O  
ATOM   2946  OD2 ASP A 197     -17.086   1.330  26.265  1.00  0.66           O  
ATOM   2947  H   ASP A 197     -16.146  -1.911  24.744  1.00  0.66           H  
ATOM   2948  HA  ASP A 197     -13.871  -0.268  25.048  1.00  0.66           H  
ATOM   2949 1HB  ASP A 197     -16.126  -0.944  26.925  1.00  0.66           H  
ATOM   2950 2HB  ASP A 197     -14.853   0.192  27.360  1.00  0.66           H  
ATOM   2951  N   ALA A 198     -13.743  -2.947  26.908  1.00  0.66           N  
ATOM   2952  CA  ALA A 198     -12.881  -3.739  27.768  1.00  0.66           C  
ATOM   2953  C   ALA A 198     -11.881  -4.581  26.991  1.00  0.66           C  
ATOM   2954  O   ALA A 198     -11.118  -5.329  27.606  1.00  0.66           O  
ATOM   2955  CB  ALA A 198     -13.710  -4.655  28.639  1.00  0.66           C  
ATOM   2956  H   ALA A 198     -14.622  -3.338  26.596  1.00  0.66           H  
ATOM   2957  HA  ALA A 198     -12.320  -3.052  28.401  1.00  0.66           H  
ATOM   2958 1HB  ALA A 198     -13.055  -5.219  29.303  1.00  0.66           H  
ATOM   2959 2HB  ALA A 198     -14.405  -4.063  29.231  1.00  0.66           H  
ATOM   2960 3HB  ALA A 198     -14.267  -5.349  28.007  1.00  0.66           H  
ATOM   2961  N   ARG A 199     -11.905  -4.518  25.651  1.00  0.67           N  
ATOM   2962  CA  ARG A 199     -11.036  -5.387  24.870  1.00  0.67           C  
ATOM   2963  C   ARG A 199     -10.016  -4.653  24.002  1.00  0.67           C  
ATOM   2964  O   ARG A 199      -8.997  -4.204  24.513  1.00  0.67           O  
ATOM   2965  CB  ARG A 199     -11.932  -6.208  23.966  1.00  0.67           C  
ATOM   2966  CG  ARG A 199     -12.838  -7.181  24.625  1.00  0.67           C  
ATOM   2967  CD  ARG A 199     -12.099  -8.345  24.982  1.00  0.67           C  
ATOM   2968  NE  ARG A 199     -12.901  -9.330  25.623  1.00  0.67           N  
ATOM   2969  CZ  ARG A 199     -13.677 -10.238  25.037  1.00  0.67           C  
ATOM   2970  NH1 ARG A 199     -13.792 -10.280  23.742  1.00  0.67           N  
ATOM   2971  NH2 ARG A 199     -14.304 -11.076  25.836  1.00  0.67           N  
ATOM   2972  H   ARG A 199     -12.512  -3.865  25.158  1.00  0.67           H  
ATOM   2973  HA  ARG A 199     -10.499  -6.050  25.549  1.00  0.67           H  
ATOM   2974 1HB  ARG A 199     -12.579  -5.532  23.408  1.00  0.67           H  
ATOM   2975 2HB  ARG A 199     -11.322  -6.760  23.246  1.00  0.67           H  
ATOM   2976 1HG  ARG A 199     -13.278  -6.748  25.521  1.00  0.67           H  
ATOM   2977 2HG  ARG A 199     -13.618  -7.477  23.938  1.00  0.67           H  
ATOM   2978 1HD  ARG A 199     -11.692  -8.768  24.079  1.00  0.67           H  
ATOM   2979 2HD  ARG A 199     -11.288  -8.071  25.660  1.00  0.67           H  
ATOM   2980  HE  ARG A 199     -12.852  -9.398  26.629  1.00  0.67           H  
ATOM   2981 1HH1 ARG A 199     -13.282  -9.606  23.181  1.00  0.67           H  
ATOM   2982 2HH1 ARG A 199     -14.384 -10.974  23.307  1.00  0.67           H  
ATOM   2983 1HH2 ARG A 199     -14.129 -10.965  26.852  1.00  0.67           H  
ATOM   2984 2HH2 ARG A 199     -14.915 -11.814  25.496  1.00  0.67           H  
ATOM   2985  N   LEU A 200     -10.293  -4.398  22.723  1.00  0.68           N  
ATOM   2986  CA  LEU A 200      -9.245  -3.710  21.980  1.00  0.68           C  
ATOM   2987  C   LEU A 200      -9.253  -2.213  22.191  1.00  0.68           C  
ATOM   2988  O   LEU A 200      -8.192  -1.598  22.201  1.00  0.68           O  
ATOM   2989  CB  LEU A 200      -9.275  -4.041  20.484  1.00  0.68           C  
ATOM   2990  CG  LEU A 200      -8.883  -5.509  20.093  1.00  0.68           C  
ATOM   2991  CD1 LEU A 200      -9.097  -5.714  18.572  1.00  0.68           C  
ATOM   2992  CD2 LEU A 200      -7.420  -5.775  20.458  1.00  0.68           C  
ATOM   2993  H   LEU A 200     -11.129  -4.751  22.239  1.00  0.68           H  
ATOM   2994  HA  LEU A 200      -8.289  -4.081  22.346  1.00  0.68           H  
ATOM   2995 1HB  LEU A 200     -10.295  -3.870  20.118  1.00  0.68           H  
ATOM   2996 2HB  LEU A 200      -8.605  -3.361  19.959  1.00  0.68           H  
ATOM   2997  HG  LEU A 200      -9.500  -6.197  20.639  1.00  0.68           H  
ATOM   2998 1HD1 LEU A 200      -8.831  -6.736  18.290  1.00  0.68           H  
ATOM   2999 2HD1 LEU A 200     -10.131  -5.534  18.301  1.00  0.68           H  
ATOM   3000 3HD1 LEU A 200      -8.490  -5.028  18.048  1.00  0.68           H  
ATOM   3001 1HD2 LEU A 200      -7.155  -6.802  20.196  1.00  0.68           H  
ATOM   3002 2HD2 LEU A 200      -6.780  -5.091  19.917  1.00  0.68           H  
ATOM   3003 3HD2 LEU A 200      -7.287  -5.629  21.526  1.00  0.68           H  
ATOM   3004  N   ARG A 201     -10.411  -1.596  22.425  1.00  0.70           N  
ATOM   3005  CA  ARG A 201     -10.393  -0.143  22.563  1.00  0.70           C  
ATOM   3006  C   ARG A 201      -9.545   0.307  23.732  1.00  0.70           C  
ATOM   3007  O   ARG A 201      -8.886   1.341  23.671  1.00  0.70           O  
ATOM   3008  CB  ARG A 201     -11.771   0.427  22.754  1.00  0.70           C  
ATOM   3009  CG  ARG A 201     -12.651   0.462  21.564  1.00  0.70           C  
ATOM   3010  CD  ARG A 201     -13.968   1.045  21.927  1.00  0.70           C  
ATOM   3011  NE  ARG A 201     -14.857   1.207  20.803  1.00  0.70           N  
ATOM   3012  CZ  ARG A 201     -16.179   1.234  20.916  1.00  0.70           C  
ATOM   3013  NH1 ARG A 201     -16.766   1.130  22.085  1.00  0.70           N  
ATOM   3014  NH2 ARG A 201     -16.906   1.362  19.849  1.00  0.70           N  
ATOM   3015  H   ARG A 201     -11.294  -2.106  22.507  1.00  0.70           H  
ATOM   3016  HA  ARG A 201      -9.973   0.280  21.652  1.00  0.70           H  
ATOM   3017 1HB  ARG A 201     -12.279  -0.174  23.491  1.00  0.70           H  
ATOM   3018 2HB  ARG A 201     -11.703   1.438  23.151  1.00  0.70           H  
ATOM   3019 1HG  ARG A 201     -12.193   1.059  20.814  1.00  0.70           H  
ATOM   3020 2HG  ARG A 201     -12.813  -0.552  21.187  1.00  0.70           H  
ATOM   3021 1HD  ARG A 201     -14.457   0.377  22.634  1.00  0.70           H  
ATOM   3022 2HD  ARG A 201     -13.830   2.015  22.394  1.00  0.70           H  
ATOM   3023  HE  ARG A 201     -14.484   1.308  19.850  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 201     -16.219   1.068  22.954  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 201     -17.784   1.115  22.121  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 201     -16.430   1.464  18.937  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 201     -17.923   1.373  19.970  1.00  0.70           H  
ATOM   3028  N   ALA A 202      -9.524  -0.497  24.782  1.00  0.74           N  
ATOM   3029  CA  ALA A 202      -8.794  -0.196  25.996  1.00  0.74           C  
ATOM   3030  C   ALA A 202      -7.306   0.004  25.752  1.00  0.74           C  
ATOM   3031  O   ALA A 202      -6.643   0.699  26.523  1.00  0.74           O  
ATOM   3032  CB  ALA A 202      -8.970  -1.319  26.980  1.00  0.74           C  
ATOM   3033  H   ALA A 202     -10.068  -1.348  24.747  1.00  0.74           H  
ATOM   3034  HA  ALA A 202      -9.200   0.724  26.415  1.00  0.74           H  
ATOM   3035 1HB  ALA A 202      -8.441  -1.079  27.897  1.00  0.74           H  
ATOM   3036 2HB  ALA A 202     -10.013  -1.472  27.195  1.00  0.74           H  
ATOM   3037 3HB  ALA A 202      -8.555  -2.208  26.533  1.00  0.74           H  
ATOM   3038  N   GLY A 203      -6.755  -0.667  24.741  1.00  0.80           N  
ATOM   3039  CA  GLY A 203      -5.331  -0.569  24.473  1.00  0.80           C  
ATOM   3040  C   GLY A 203      -4.997   0.446  23.379  1.00  0.80           C  
ATOM   3041  O   GLY A 203      -3.835   0.609  23.000  1.00  0.80           O  
ATOM   3042  H   GLY A 203      -7.340  -1.196  24.095  1.00  0.80           H  
ATOM   3043 1HA  GLY A 203      -4.810  -0.296  25.390  1.00  0.80           H  
ATOM   3044 2HA  GLY A 203      -4.969  -1.550  24.192  1.00  0.80           H  
ATOM   3045  N   LEU A 204      -6.001   1.129  22.851  1.00  0.85           N  
ATOM   3046  CA  LEU A 204      -5.749   2.047  21.761  1.00  0.85           C  
ATOM   3047  C   LEU A 204      -5.744   3.496  22.278  1.00  0.85           C  
ATOM   3048  O   LEU A 204      -6.509   3.820  23.184  1.00  0.85           O  
ATOM   3049  CB  LEU A 204      -6.775   1.769  20.662  1.00  0.85           C  
ATOM   3050  CG  LEU A 204      -6.638   0.313  20.071  1.00  0.85           C  
ATOM   3051  CD1 LEU A 204      -7.774   0.014  19.120  1.00  0.85           C  
ATOM   3052  CD2 LEU A 204      -5.281   0.188  19.355  1.00  0.85           C  
ATOM   3053  H   LEU A 204      -6.954   1.022  23.201  1.00  0.85           H  
ATOM   3054  HA  LEU A 204      -4.798   1.775  21.342  1.00  0.85           H  
ATOM   3055 1HB  LEU A 204      -7.778   1.873  21.082  1.00  0.85           H  
ATOM   3056 2HB  LEU A 204      -6.650   2.490  19.853  1.00  0.85           H  
ATOM   3057  HG  LEU A 204      -6.664  -0.403  20.871  1.00  0.85           H  
ATOM   3058 1HD1 LEU A 204      -7.663  -0.995  18.725  1.00  0.85           H  
ATOM   3059 2HD1 LEU A 204      -8.718   0.089  19.648  1.00  0.85           H  
ATOM   3060 3HD1 LEU A 204      -7.753   0.727  18.313  1.00  0.85           H  
ATOM   3061 1HD2 LEU A 204      -5.166  -0.822  18.960  1.00  0.85           H  
ATOM   3062 2HD2 LEU A 204      -5.225   0.908  18.538  1.00  0.85           H  
ATOM   3063 3HD2 LEU A 204      -4.482   0.386  20.069  1.00  0.85           H  
ATOM   3064  N   PRO A 205      -4.883   4.390  21.754  1.00  0.89           N  
ATOM   3065  CA  PRO A 205      -4.798   5.792  22.135  1.00  0.89           C  
ATOM   3066  C   PRO A 205      -6.098   6.557  21.916  1.00  0.89           C  
ATOM   3067  O   PRO A 205      -6.848   6.303  20.969  1.00  0.89           O  
ATOM   3068  CB  PRO A 205      -3.677   6.331  21.230  1.00  0.89           C  
ATOM   3069  CG  PRO A 205      -2.854   5.117  20.855  1.00  0.89           C  
ATOM   3070  CD  PRO A 205      -3.839   3.971  20.778  1.00  0.89           C  
ATOM   3071  HA  PRO A 205      -4.499   5.855  23.194  1.00  0.89           H  
ATOM   3072 1HB  PRO A 205      -4.078   6.881  20.399  1.00  0.89           H  
ATOM   3073 2HB  PRO A 205      -3.082   7.058  21.805  1.00  0.89           H  
ATOM   3074 1HG  PRO A 205      -2.331   5.287  19.898  1.00  0.89           H  
ATOM   3075 2HG  PRO A 205      -2.073   4.943  21.611  1.00  0.89           H  
ATOM   3076 1HD  PRO A 205      -4.253   3.836  19.767  1.00  0.89           H  
ATOM   3077 2HD  PRO A 205      -3.270   3.110  21.129  1.00  0.89           H  
ATOM   3078  N   GLN A 206      -6.299   7.578  22.749  1.00  0.89           N  
ATOM   3079  CA  GLN A 206      -7.452   8.486  22.703  1.00  0.89           C  
ATOM   3080  C   GLN A 206      -7.536   9.288  21.396  1.00  0.89           C  
ATOM   3081  O   GLN A 206      -8.539   9.938  21.110  1.00  0.89           O  
ATOM   3082  CB  GLN A 206      -7.402   9.437  23.905  1.00  0.89           C  
ATOM   3083  CG  GLN A 206      -6.258  10.448  23.870  1.00  0.89           C  
ATOM   3084  CD  GLN A 206      -4.964   9.886  24.441  1.00  0.89           C  
ATOM   3085  OE1 GLN A 206      -4.693   8.683  24.334  1.00  0.89           O  
ATOM   3086  NE2 GLN A 206      -4.161  10.752  25.053  1.00  0.89           N  
ATOM   3087  H   GLN A 206      -5.627   7.720  23.491  1.00  0.89           H  
ATOM   3088  HA  GLN A 206      -8.359   7.884  22.779  1.00  0.89           H  
ATOM   3089 1HB  GLN A 206      -8.337   9.994  23.962  1.00  0.89           H  
ATOM   3090 2HB  GLN A 206      -7.312   8.858  24.823  1.00  0.89           H  
ATOM   3091 1HG  GLN A 206      -6.077  10.760  22.847  1.00  0.89           H  
ATOM   3092 2HG  GLN A 206      -6.545  11.310  24.471  1.00  0.89           H  
ATOM   3093 1HE2 GLN A 206      -3.296  10.441  25.451  1.00  0.89           H  
ATOM   3094 2HE2 GLN A 206      -4.421  11.716  25.119  1.00  0.89           H  
ATOM   3095  N   GLY A 207      -6.467   9.226  20.607  1.00  0.87           N  
ATOM   3096  CA  GLY A 207      -6.361   9.893  19.327  1.00  0.87           C  
ATOM   3097  C   GLY A 207      -7.023   9.107  18.189  1.00  0.87           C  
ATOM   3098  O   GLY A 207      -6.907   9.516  17.032  1.00  0.87           O  
ATOM   3099  H   GLY A 207      -5.690   8.670  20.924  1.00  0.87           H  
ATOM   3100 1HA  GLY A 207      -6.815  10.880  19.398  1.00  0.87           H  
ATOM   3101 2HA  GLY A 207      -5.310  10.046  19.092  1.00  0.87           H  
ATOM   3102  N   TRP A 208      -7.665   7.969  18.500  1.00  0.81           N  
ATOM   3103  CA  TRP A 208      -8.326   7.144  17.484  1.00  0.81           C  
ATOM   3104  C   TRP A 208      -9.820   6.935  17.728  1.00  0.81           C  
ATOM   3105  O   TRP A 208     -10.259   6.752  18.865  1.00  0.81           O  
ATOM   3106  CB  TRP A 208      -7.697   5.744  17.488  1.00  0.81           C  
ATOM   3107  CG  TRP A 208      -6.283   5.683  17.069  1.00  0.81           C  
ATOM   3108  CD1 TRP A 208      -5.235   6.014  17.827  1.00  0.81           C  
ATOM   3109  CD2 TRP A 208      -5.741   5.196  15.830  1.00  0.81           C  
ATOM   3110  NE1 TRP A 208      -4.064   5.803  17.147  1.00  0.81           N  
ATOM   3111  CE2 TRP A 208      -4.358   5.296  15.927  1.00  0.81           C  
ATOM   3112  CE3 TRP A 208      -6.299   4.688  14.685  1.00  0.81           C  
ATOM   3113  CZ2 TRP A 208      -3.528   4.916  14.908  1.00  0.81           C  
ATOM   3114  CZ3 TRP A 208      -5.464   4.274  13.657  1.00  0.81           C  
ATOM   3115  CH2 TRP A 208      -4.112   4.392  13.766  1.00  0.81           C  
ATOM   3116  H   TRP A 208      -7.670   7.647  19.470  1.00  0.81           H  
ATOM   3117  HA  TRP A 208      -8.210   7.618  16.519  1.00  0.81           H  
ATOM   3118 1HB  TRP A 208      -7.764   5.329  18.498  1.00  0.81           H  
ATOM   3119 2HB  TRP A 208      -8.276   5.091  16.832  1.00  0.81           H  
ATOM   3120  HD1 TRP A 208      -5.332   6.394  18.819  1.00  0.81           H  
ATOM   3121  HE1 TRP A 208      -3.131   5.979  17.487  1.00  0.81           H  
ATOM   3122  HE3 TRP A 208      -7.379   4.612  14.599  1.00  0.81           H  
ATOM   3123  HZ2 TRP A 208      -2.444   5.003  14.986  1.00  0.81           H  
ATOM   3124  HZ3 TRP A 208      -5.917   3.859  12.761  1.00  0.81           H  
ATOM   3125  HH2 TRP A 208      -3.476   4.069  12.944  1.00  0.81           H  
ATOM   3126  N   ARG A 209     -10.592   6.850  16.641  1.00  0.75           N  
ATOM   3127  CA  ARG A 209     -11.985   6.414  16.728  1.00  0.75           C  
ATOM   3128  C   ARG A 209     -11.998   4.932  16.397  1.00  0.75           C  
ATOM   3129  O   ARG A 209     -11.402   4.522  15.400  1.00  0.75           O  
ATOM   3130  CB  ARG A 209     -12.874   7.172  15.756  1.00  0.75           C  
ATOM   3131  CG  ARG A 209     -14.348   6.831  15.795  1.00  0.75           C  
ATOM   3132  CD  ARG A 209     -15.113   7.666  14.828  1.00  0.75           C  
ATOM   3133  NE  ARG A 209     -14.784   7.336  13.438  1.00  0.75           N  
ATOM   3134  CZ  ARG A 209     -15.275   7.983  12.360  1.00  0.75           C  
ATOM   3135  NH1 ARG A 209     -16.116   8.980  12.519  1.00  0.75           N  
ATOM   3136  NH2 ARG A 209     -14.918   7.617  11.145  1.00  0.75           N  
ATOM   3137  H   ARG A 209     -10.215   7.068  15.717  1.00  0.75           H  
ATOM   3138  HA  ARG A 209     -12.353   6.560  17.743  1.00  0.75           H  
ATOM   3139 1HB  ARG A 209     -12.792   8.229  15.956  1.00  0.75           H  
ATOM   3140 2HB  ARG A 209     -12.523   7.014  14.752  1.00  0.75           H  
ATOM   3141 1HG  ARG A 209     -14.486   5.782  15.523  1.00  0.75           H  
ATOM   3142 2HG  ARG A 209     -14.744   7.002  16.796  1.00  0.75           H  
ATOM   3143 1HD  ARG A 209     -16.175   7.517  14.974  1.00  0.75           H  
ATOM   3144 2HD  ARG A 209     -14.871   8.715  14.991  1.00  0.75           H  
ATOM   3145  HE  ARG A 209     -14.143   6.569  13.275  1.00  0.75           H  
ATOM   3146 1HH1 ARG A 209     -16.394   9.263  13.448  1.00  0.75           H  
ATOM   3147 2HH1 ARG A 209     -16.483   9.464  11.713  1.00  0.75           H  
ATOM   3148 1HH2 ARG A 209     -14.267   6.850  11.017  1.00  0.75           H  
ATOM   3149 2HH2 ARG A 209     -15.288   8.103  10.342  1.00  0.75           H  
ATOM   3150  N   VAL A 210     -12.618   4.107  17.233  1.00  0.70           N  
ATOM   3151  CA  VAL A 210     -12.576   2.679  16.937  1.00  0.70           C  
ATOM   3152  C   VAL A 210     -13.936   2.005  16.939  1.00  0.70           C  
ATOM   3153  O   VAL A 210     -14.656   2.040  17.947  1.00  0.70           O  
ATOM   3154  CB  VAL A 210     -11.690   1.976  17.966  1.00  0.70           C  
ATOM   3155  CG1 VAL A 210     -11.617   0.473  17.668  1.00  0.70           C  
ATOM   3156  CG2 VAL A 210     -10.293   2.635  17.988  1.00  0.70           C  
ATOM   3157  H   VAL A 210     -13.093   4.458  18.052  1.00  0.70           H  
ATOM   3158  HA  VAL A 210     -12.138   2.538  15.950  1.00  0.70           H  
ATOM   3159  HB  VAL A 210     -12.136   2.087  18.929  1.00  0.70           H  
ATOM   3160 1HG1 VAL A 210     -11.004  -0.022  18.417  1.00  0.70           H  
ATOM   3161 2HG1 VAL A 210     -12.622   0.044  17.687  1.00  0.70           H  
ATOM   3162 3HG1 VAL A 210     -11.179   0.325  16.680  1.00  0.70           H  
ATOM   3163 1HG2 VAL A 210      -9.676   2.152  18.732  1.00  0.70           H  
ATOM   3164 2HG2 VAL A 210      -9.835   2.548  17.017  1.00  0.70           H  
ATOM   3165 3HG2 VAL A 210     -10.379   3.689  18.244  1.00  0.70           H  
ATOM   3166  N   GLY A 211     -14.264   1.377  15.820  1.00  0.66           N  
ATOM   3167  CA  GLY A 211     -15.503   0.637  15.722  1.00  0.66           C  
ATOM   3168  C   GLY A 211     -15.175  -0.806  15.951  1.00  0.66           C  
ATOM   3169  O   GLY A 211     -14.090  -1.246  15.579  1.00  0.66           O  
ATOM   3170  H   GLY A 211     -13.609   1.383  15.036  1.00  0.66           H  
ATOM   3171 1HA  GLY A 211     -16.178   0.966  16.501  1.00  0.66           H  
ATOM   3172 2HA  GLY A 211     -15.976   0.783  14.753  1.00  0.66           H  
ATOM   3173  N   ASP A 212     -16.092  -1.572  16.513  1.00  0.64           N  
ATOM   3174  CA  ASP A 212     -15.724  -2.959  16.744  1.00  0.64           C  
ATOM   3175  C   ASP A 212     -16.861  -3.941  16.942  1.00  0.64           C  
ATOM   3176  O   ASP A 212     -18.029  -3.553  17.008  1.00  0.64           O  
ATOM   3177  CB  ASP A 212     -14.769  -3.001  17.961  1.00  0.64           C  
ATOM   3178  CG  ASP A 212     -15.367  -2.401  19.215  1.00  0.64           C  
ATOM   3179  OD1 ASP A 212     -16.432  -2.793  19.637  1.00  0.64           O  
ATOM   3180  OD2 ASP A 212     -14.738  -1.521  19.751  1.00  0.64           O  
ATOM   3181  H   ASP A 212     -16.996  -1.180  16.784  1.00  0.64           H  
ATOM   3182  HA  ASP A 212     -15.183  -3.291  15.869  1.00  0.64           H  
ATOM   3183 1HB  ASP A 212     -14.481  -4.039  18.170  1.00  0.64           H  
ATOM   3184 2HB  ASP A 212     -13.855  -2.468  17.735  1.00  0.64           H  
ATOM   3185  N   LYS A 213     -16.481  -5.220  17.052  1.00  0.65           N  
ATOM   3186  CA  LYS A 213     -17.384  -6.304  17.411  1.00  0.65           C  
ATOM   3187  C   LYS A 213     -16.640  -7.389  18.191  1.00  0.65           C  
ATOM   3188  O   LYS A 213     -15.637  -7.938  17.722  1.00  0.65           O  
ATOM   3189  CB  LYS A 213     -18.024  -6.952  16.192  1.00  0.65           C  
ATOM   3190  CG  LYS A 213     -19.035  -8.029  16.591  1.00  0.65           C  
ATOM   3191  CD  LYS A 213     -20.250  -7.331  17.172  1.00  0.65           C  
ATOM   3192  CE  LYS A 213     -21.183  -8.232  17.952  1.00  0.65           C  
ATOM   3193  NZ  LYS A 213     -20.704  -8.440  19.350  1.00  0.65           N  
ATOM   3194  H   LYS A 213     -15.498  -5.422  16.881  1.00  0.65           H  
ATOM   3195  HA  LYS A 213     -18.164  -5.909  18.059  1.00  0.65           H  
ATOM   3196 1HB  LYS A 213     -18.543  -6.193  15.600  1.00  0.65           H  
ATOM   3197 2HB  LYS A 213     -17.258  -7.408  15.563  1.00  0.65           H  
ATOM   3198 1HG  LYS A 213     -19.339  -8.605  15.712  1.00  0.65           H  
ATOM   3199 2HG  LYS A 213     -18.616  -8.718  17.324  1.00  0.65           H  
ATOM   3200 1HD  LYS A 213     -19.919  -6.543  17.837  1.00  0.65           H  
ATOM   3201 2HD  LYS A 213     -20.813  -6.870  16.365  1.00  0.65           H  
ATOM   3202 1HE  LYS A 213     -22.159  -7.763  17.989  1.00  0.65           H  
ATOM   3203 2HE  LYS A 213     -21.264  -9.188  17.469  1.00  0.65           H  
ATOM   3204 1HZ  LYS A 213     -21.341  -8.987  19.891  1.00  0.65           H  
ATOM   3205 2HZ  LYS A 213     -19.791  -8.899  19.393  1.00  0.65           H  
ATOM   3206 3HZ  LYS A 213     -20.635  -7.552  19.806  1.00  0.65           H  
ATOM   3207  N   THR A 214     -17.153  -7.726  19.368  1.00  0.68           N  
ATOM   3208  CA  THR A 214     -16.523  -8.734  20.217  1.00  0.68           C  
ATOM   3209  C   THR A 214     -17.394  -9.942  20.460  1.00  0.68           C  
ATOM   3210  O   THR A 214     -18.604  -9.925  20.185  1.00  0.68           O  
ATOM   3211  CB  THR A 214     -16.192  -8.147  21.596  1.00  0.68           C  
ATOM   3212  OG1 THR A 214     -17.409  -7.805  22.276  1.00  0.68           O  
ATOM   3213  CG2 THR A 214     -15.366  -6.945  21.460  1.00  0.68           C  
ATOM   3214  H   THR A 214     -17.966  -7.231  19.704  1.00  0.68           H  
ATOM   3215  HA  THR A 214     -15.607  -9.080  19.742  1.00  0.68           H  
ATOM   3216  HB  THR A 214     -15.649  -8.881  22.177  1.00  0.68           H  
ATOM   3217  HG1 THR A 214     -17.199  -7.336  23.097  1.00  0.68           H  
ATOM   3218 1HG2 THR A 214     -15.144  -6.575  22.441  1.00  0.68           H  
ATOM   3219 2HG2 THR A 214     -14.467  -7.215  20.963  1.00  0.68           H  
ATOM   3220 3HG2 THR A 214     -15.889  -6.179  20.887  1.00  0.68           H  
ATOM   3221  N   GLY A 215     -16.789 -10.961  21.066  1.00  0.74           N  
ATOM   3222  CA  GLY A 215     -17.541 -12.137  21.474  1.00  0.74           C  
ATOM   3223  C   GLY A 215     -16.747 -13.191  22.237  1.00  0.74           C  
ATOM   3224  O   GLY A 215     -15.512 -13.245  22.190  1.00  0.74           O  
ATOM   3225  H   GLY A 215     -15.777 -10.912  21.195  1.00  0.74           H  
ATOM   3226 1HA  GLY A 215     -18.404 -11.831  22.063  1.00  0.74           H  
ATOM   3227 2HA  GLY A 215     -17.920 -12.603  20.576  1.00  0.74           H  
ATOM   3228  N   SER A 216     -17.496 -14.031  22.963  1.00  0.80           N  
ATOM   3229  CA  SER A 216     -16.944 -15.142  23.737  1.00  0.80           C  
ATOM   3230  C   SER A 216     -17.842 -16.376  23.656  1.00  0.80           C  
ATOM   3231  O   SER A 216     -19.067 -16.245  23.616  1.00  0.80           O  
ATOM   3232  CB  SER A 216     -16.803 -14.729  25.188  1.00  0.80           C  
ATOM   3233  OG  SER A 216     -15.893 -13.666  25.344  1.00  0.80           O  
ATOM   3234  H   SER A 216     -18.500 -13.903  22.959  1.00  0.80           H  
ATOM   3235  HA  SER A 216     -15.969 -15.404  23.333  1.00  0.80           H  
ATOM   3236 1HB  SER A 216     -17.780 -14.427  25.561  1.00  0.80           H  
ATOM   3237 2HB  SER A 216     -16.478 -15.587  25.783  1.00  0.80           H  
ATOM   3238  HG  SER A 216     -15.046 -14.075  25.461  1.00  0.80           H  
ATOM   3239  N   ASN A 217     -17.238 -17.563  23.642  1.00  0.86           N  
ATOM   3240  CA  ASN A 217     -18.008 -18.813  23.712  1.00  0.86           C  
ATOM   3241  C   ASN A 217     -18.009 -19.336  25.140  1.00  0.86           C  
ATOM   3242  O   ASN A 217     -17.459 -18.704  26.042  1.00  0.86           O  
ATOM   3243  CB  ASN A 217     -17.493 -19.893  22.774  1.00  0.86           C  
ATOM   3244  CG  ASN A 217     -16.160 -20.338  23.094  1.00  0.86           C  
ATOM   3245  OD1 ASN A 217     -15.658 -20.049  24.193  1.00  0.86           O  
ATOM   3246  ND2 ASN A 217     -15.578 -21.087  22.206  1.00  0.86           N  
ATOM   3247  H   ASN A 217     -16.217 -17.587  23.620  1.00  0.86           H  
ATOM   3248  HA  ASN A 217     -19.045 -18.607  23.443  1.00  0.86           H  
ATOM   3249 1HB  ASN A 217     -18.118 -20.762  22.849  1.00  0.86           H  
ATOM   3250 2HB  ASN A 217     -17.546 -19.561  21.744  1.00  0.86           H  
ATOM   3251 1HD2 ASN A 217     -14.659 -21.450  22.364  1.00  0.86           H  
ATOM   3252 2HD2 ASN A 217     -16.045 -21.294  21.354  1.00  0.86           H  
ATOM   3253  N   GLY A 218     -18.582 -20.519  25.337  1.00  0.89           N  
ATOM   3254  CA  GLY A 218     -18.620 -21.166  26.649  1.00  0.89           C  
ATOM   3255  C   GLY A 218     -17.451 -22.143  26.849  1.00  0.89           C  
ATOM   3256  O   GLY A 218     -17.498 -23.002  27.729  1.00  0.89           O  
ATOM   3257  H   GLY A 218     -19.025 -20.986  24.552  1.00  0.89           H  
ATOM   3258 1HA  GLY A 218     -18.599 -20.407  27.430  1.00  0.89           H  
ATOM   3259 2HA  GLY A 218     -19.561 -21.704  26.753  1.00  0.89           H  
ATOM   3260  N   GLN A 219     -16.453 -22.075  25.962  1.00  0.88           N  
ATOM   3261  CA  GLN A 219     -15.330 -23.010  25.944  1.00  0.88           C  
ATOM   3262  C   GLN A 219     -13.976 -22.303  25.923  1.00  0.88           C  
ATOM   3263  O   GLN A 219     -13.048 -22.722  25.229  1.00  0.88           O  
ATOM   3264  CB  GLN A 219     -15.433 -23.946  24.743  1.00  0.88           C  
ATOM   3265  CG  GLN A 219     -16.626 -24.900  24.782  1.00  0.88           C  
ATOM   3266  CD  GLN A 219     -17.935 -24.253  24.316  1.00  0.88           C  
ATOM   3267  OE1 GLN A 219     -17.976 -23.516  23.318  1.00  0.88           O  
ATOM   3268  NE2 GLN A 219     -19.011 -24.535  25.041  1.00  0.88           N  
ATOM   3269  H   GLN A 219     -16.440 -21.314  25.296  1.00  0.88           H  
ATOM   3270  HA  GLN A 219     -15.368 -23.610  26.853  1.00  0.88           H  
ATOM   3271 1HB  GLN A 219     -15.501 -23.366  23.832  1.00  0.88           H  
ATOM   3272 2HB  GLN A 219     -14.529 -24.549  24.677  1.00  0.88           H  
ATOM   3273 1HG  GLN A 219     -16.414 -25.755  24.157  1.00  0.88           H  
ATOM   3274 2HG  GLN A 219     -16.768 -25.227  25.813  1.00  0.88           H  
ATOM   3275 1HE2 GLN A 219     -19.903 -24.151  24.807  1.00  0.88           H  
ATOM   3276 2HE2 GLN A 219     -18.925 -25.136  25.841  1.00  0.88           H  
ATOM   3277  N   ASP A 220     -13.885 -21.219  26.669  1.00  0.84           N  
ATOM   3278  CA  ASP A 220     -12.680 -20.408  26.835  1.00  0.84           C  
ATOM   3279  C   ASP A 220     -12.011 -19.832  25.559  1.00  0.84           C  
ATOM   3280  O   ASP A 220     -10.771 -19.738  25.466  1.00  0.84           O  
ATOM   3281  CB  ASP A 220     -11.675 -21.210  27.666  1.00  0.84           C  
ATOM   3282  CG  ASP A 220     -12.249 -21.500  29.106  1.00  0.84           C  
ATOM   3283  OD1 ASP A 220     -12.642 -20.560  29.793  1.00  0.84           O  
ATOM   3284  OD2 ASP A 220     -12.339 -22.655  29.461  1.00  0.84           O  
ATOM   3285  H   ASP A 220     -14.715 -20.951  27.182  1.00  0.84           H  
ATOM   3286  HA  ASP A 220     -12.986 -19.563  27.433  1.00  0.84           H  
ATOM   3287 1HB  ASP A 220     -11.440 -22.154  27.172  1.00  0.84           H  
ATOM   3288 2HB  ASP A 220     -10.737 -20.651  27.766  1.00  0.84           H  
ATOM   3289  N   THR A 221     -12.843 -19.391  24.599  1.00  0.77           N  
ATOM   3290  CA  THR A 221     -12.349 -18.717  23.397  1.00  0.77           C  
ATOM   3291  C   THR A 221     -13.004 -17.337  23.269  1.00  0.77           C  
ATOM   3292  O   THR A 221     -14.232 -17.190  23.396  1.00  0.77           O  
ATOM   3293  CB  THR A 221     -12.655 -19.505  22.120  1.00  0.77           C  
ATOM   3294  OG1 THR A 221     -12.075 -20.821  22.214  1.00  0.77           O  
ATOM   3295  CG2 THR A 221     -12.101 -18.803  20.875  1.00  0.77           C  
ATOM   3296  H   THR A 221     -13.843 -19.549  24.688  1.00  0.77           H  
ATOM   3297  HA  THR A 221     -11.277 -18.583  23.488  1.00  0.77           H  
ATOM   3298  HB  THR A 221     -13.676 -19.562  21.997  1.00  0.77           H  
ATOM   3299  HG1 THR A 221     -12.350 -21.237  23.044  1.00  0.77           H  
ATOM   3300 1HG2 THR A 221     -12.340 -19.370  20.013  1.00  0.77           H  
ATOM   3301 2HG2 THR A 221     -12.536 -17.812  20.777  1.00  0.77           H  
ATOM   3302 3HG2 THR A 221     -11.042 -18.716  20.940  1.00  0.77           H  
ATOM   3303  N   SER A 222     -12.179 -16.325  23.002  1.00  0.70           N  
ATOM   3304  CA  SER A 222     -12.654 -14.946  22.853  1.00  0.70           C  
ATOM   3305  C   SER A 222     -12.042 -14.216  21.672  1.00  0.70           C  
ATOM   3306  O   SER A 222     -10.939 -14.531  21.223  1.00  0.70           O  
ATOM   3307  CB  SER A 222     -12.386 -14.152  24.114  1.00  0.70           C  
ATOM   3308  OG  SER A 222     -13.120 -14.669  25.214  1.00  0.70           O  
ATOM   3309  H   SER A 222     -11.188 -16.543  22.877  1.00  0.70           H  
ATOM   3310  HA  SER A 222     -13.730 -14.974  22.692  1.00  0.70           H  
ATOM   3311 1HB  SER A 222     -11.319 -14.183  24.338  1.00  0.70           H  
ATOM   3312 2HB  SER A 222     -12.655 -13.110  23.951  1.00  0.70           H  
ATOM   3313  HG  SER A 222     -14.013 -14.395  25.061  1.00  0.70           H  
ATOM   3314  N   ASN A 223     -12.740 -13.198  21.194  1.00  0.65           N  
ATOM   3315  CA  ASN A 223     -12.202 -12.395  20.106  1.00  0.65           C  
ATOM   3316  C   ASN A 223     -12.687 -10.950  20.079  1.00  0.65           C  
ATOM   3317  O   ASN A 223     -13.584 -10.560  20.845  1.00  0.65           O  
ATOM   3318  CB  ASN A 223     -12.600 -13.052  18.814  1.00  0.65           C  
ATOM   3319  CG  ASN A 223     -13.994 -13.103  18.795  1.00  0.65           C  
ATOM   3320  OD1 ASN A 223     -14.640 -12.114  19.170  1.00  0.65           O  
ATOM   3321  ND2 ASN A 223     -14.537 -14.185  18.389  1.00  0.65           N  
ATOM   3322  H   ASN A 223     -13.671 -13.017  21.571  1.00  0.65           H  
ATOM   3323  HA  ASN A 223     -11.116 -12.370  20.201  1.00  0.65           H  
ATOM   3324 1HB  ASN A 223     -12.226 -12.504  17.946  1.00  0.65           H  
ATOM   3325 2HB  ASN A 223     -12.206 -14.055  18.794  1.00  0.65           H  
ATOM   3326 1HD2 ASN A 223     -15.552 -14.229  18.377  1.00  0.65           H  
ATOM   3327 2HD2 ASN A 223     -13.970 -14.956  18.096  1.00  0.65           H  
ATOM   3328  N   ASP A 224     -12.110 -10.190  19.135  1.00  0.62           N  
ATOM   3329  CA  ASP A 224     -12.419  -8.780  18.906  1.00  0.62           C  
ATOM   3330  C   ASP A 224     -11.982  -8.285  17.520  1.00  0.62           C  
ATOM   3331  O   ASP A 224     -10.804  -8.370  17.158  1.00  0.62           O  
ATOM   3332  CB  ASP A 224     -11.756  -7.938  19.981  1.00  0.62           C  
ATOM   3333  CG  ASP A 224     -12.151  -6.416  19.989  1.00  0.62           C  
ATOM   3334  OD1 ASP A 224     -12.426  -5.875  18.964  1.00  0.62           O  
ATOM   3335  OD2 ASP A 224     -12.166  -5.832  21.068  1.00  0.62           O  
ATOM   3336  H   ASP A 224     -11.370 -10.629  18.589  1.00  0.62           H  
ATOM   3337  HA  ASP A 224     -13.496  -8.650  18.975  1.00  0.62           H  
ATOM   3338 1HB  ASP A 224     -12.005  -8.351  20.958  1.00  0.62           H  
ATOM   3339 2HB  ASP A 224     -10.678  -8.024  19.870  1.00  0.62           H  
ATOM   3340  N   ILE A 225     -12.950  -7.828  16.725  1.00  0.61           N  
ATOM   3341  CA  ILE A 225     -12.690  -7.321  15.377  1.00  0.61           C  
ATOM   3342  C   ILE A 225     -12.897  -5.805  15.377  1.00  0.61           C  
ATOM   3343  O   ILE A 225     -13.934  -5.326  15.835  1.00  0.61           O  
ATOM   3344  CB  ILE A 225     -13.661  -7.949  14.384  1.00  0.61           C  
ATOM   3345  CG1 ILE A 225     -13.636  -9.418  14.569  1.00  0.61           C  
ATOM   3346  CG2 ILE A 225     -13.338  -7.542  12.972  1.00  0.61           C  
ATOM   3347  CD1 ILE A 225     -12.325 -10.044  14.397  1.00  0.61           C  
ATOM   3348  H   ILE A 225     -13.901  -7.813  17.087  1.00  0.61           H  
ATOM   3349  HA  ILE A 225     -11.667  -7.534  15.092  1.00  0.61           H  
ATOM   3350  HB  ILE A 225     -14.672  -7.619  14.624  1.00  0.61           H  
ATOM   3351 1HG1 ILE A 225     -13.979  -9.625  15.576  1.00  0.61           H  
ATOM   3352 2HG1 ILE A 225     -14.338  -9.856  13.875  1.00  0.61           H  
ATOM   3353 1HG2 ILE A 225     -14.058  -7.990  12.289  1.00  0.61           H  
ATOM   3354 2HG2 ILE A 225     -13.409  -6.466  12.913  1.00  0.61           H  
ATOM   3355 3HG2 ILE A 225     -12.330  -7.865  12.709  1.00  0.61           H  
ATOM   3356 1HD1 ILE A 225     -12.431 -11.095  14.568  1.00  0.61           H  
ATOM   3357 2HD1 ILE A 225     -11.969  -9.860  13.394  1.00  0.61           H  
ATOM   3358 3HD1 ILE A 225     -11.623  -9.637  15.102  1.00  0.61           H  
ATOM   3359  N   ALA A 226     -11.943  -5.035  14.856  1.00  0.63           N  
ATOM   3360  CA  ALA A 226     -12.098  -3.593  14.903  1.00  0.63           C  
ATOM   3361  C   ALA A 226     -11.574  -2.829  13.702  1.00  0.63           C  
ATOM   3362  O   ALA A 226     -10.607  -3.207  13.038  1.00  0.63           O  
ATOM   3363  CB  ALA A 226     -11.378  -3.069  16.125  1.00  0.63           C  
ATOM   3364  H   ALA A 226     -11.095  -5.444  14.497  1.00  0.63           H  
ATOM   3365  HA  ALA A 226     -13.154  -3.384  14.977  1.00  0.63           H  
ATOM   3366 1HB  ALA A 226     -11.538  -2.004  16.190  1.00  0.63           H  
ATOM   3367 2HB  ALA A 226     -11.772  -3.558  17.021  1.00  0.63           H  
ATOM   3368 3HB  ALA A 226     -10.316  -3.281  16.037  1.00  0.63           H  
ATOM   3369  N   ALA A 227     -12.220  -1.703  13.446  1.00  0.68           N  
ATOM   3370  CA  ALA A 227     -11.789  -0.769  12.416  1.00  0.68           C  
ATOM   3371  C   ALA A 227     -11.379   0.519  13.106  1.00  0.68           C  
ATOM   3372  O   ALA A 227     -12.141   1.102  13.884  1.00  0.68           O  
ATOM   3373  CB  ALA A 227     -12.869  -0.555  11.386  1.00  0.68           C  
ATOM   3374  H   ALA A 227     -13.011  -1.469  14.044  1.00  0.68           H  
ATOM   3375  HA  ALA A 227     -10.908  -1.172  11.917  1.00  0.68           H  
ATOM   3376 1HB  ALA A 227     -12.521   0.146  10.627  1.00  0.68           H  
ATOM   3377 2HB  ALA A 227     -13.104  -1.505  10.924  1.00  0.68           H  
ATOM   3378 3HB  ALA A 227     -13.748  -0.166  11.873  1.00  0.68           H  
ATOM   3379  N   LEU A 228     -10.134   0.905  12.892  1.00  0.75           N  
ATOM   3380  CA  LEU A 228      -9.558   2.045  13.571  1.00  0.75           C  
ATOM   3381  C   LEU A 228      -9.424   3.222  12.598  1.00  0.75           C  
ATOM   3382  O   LEU A 228      -8.799   3.103  11.546  1.00  0.75           O  
ATOM   3383  CB  LEU A 228      -8.172   1.631  14.086  1.00  0.75           C  
ATOM   3384  CG  LEU A 228      -8.048   0.639  15.267  1.00  0.75           C  
ATOM   3385  CD1 LEU A 228      -8.546  -0.755  14.882  1.00  0.75           C  
ATOM   3386  CD2 LEU A 228      -6.600   0.565  15.630  1.00  0.75           C  
ATOM   3387  H   LEU A 228      -9.560   0.388  12.232  1.00  0.75           H  
ATOM   3388  HA  LEU A 228     -10.200   2.340  14.399  1.00  0.75           H  
ATOM   3389 1HB  LEU A 228      -7.637   1.195  13.258  1.00  0.75           H  
ATOM   3390 2HB  LEU A 228      -7.670   2.488  14.380  1.00  0.75           H  
ATOM   3391  HG  LEU A 228      -8.620   0.979  16.102  1.00  0.75           H  
ATOM   3392 1HD1 LEU A 228      -8.417  -1.423  15.730  1.00  0.75           H  
ATOM   3393 2HD1 LEU A 228      -9.580  -0.724  14.627  1.00  0.75           H  
ATOM   3394 3HD1 LEU A 228      -7.974  -1.130  14.030  1.00  0.75           H  
ATOM   3395 1HD2 LEU A 228      -6.456  -0.126  16.454  1.00  0.75           H  
ATOM   3396 2HD2 LEU A 228      -6.051   0.209  14.762  1.00  0.75           H  
ATOM   3397 3HD2 LEU A 228      -6.240   1.557  15.917  1.00  0.75           H  
ATOM   3398  N   TRP A 229      -9.938   4.377  12.994  1.00  0.86           N  
ATOM   3399  CA  TRP A 229      -9.962   5.607  12.201  1.00  0.86           C  
ATOM   3400  C   TRP A 229      -9.278   6.756  12.943  1.00  0.86           C  
ATOM   3401  O   TRP A 229      -9.930   7.411  13.762  1.00  0.86           O  
ATOM   3402  CB  TRP A 229     -11.380   6.075  11.869  1.00  0.86           C  
ATOM   3403  CG  TRP A 229     -12.211   5.215  10.950  1.00  0.86           C  
ATOM   3404  CD1 TRP A 229     -12.274   5.333   9.594  1.00  0.86           C  
ATOM   3405  CD2 TRP A 229     -13.164   4.177  11.302  1.00  0.86           C  
ATOM   3406  NE1 TRP A 229     -13.172   4.432   9.077  1.00  0.86           N  
ATOM   3407  CE2 TRP A 229     -13.731   3.720  10.102  1.00  0.86           C  
ATOM   3408  CE3 TRP A 229     -13.588   3.623  12.503  1.00  0.86           C  
ATOM   3409  CZ2 TRP A 229     -14.695   2.725  10.073  1.00  0.86           C  
ATOM   3410  CZ3 TRP A 229     -14.559   2.637  12.462  1.00  0.86           C  
ATOM   3411  CH2 TRP A 229     -15.100   2.198  11.285  1.00  0.86           C  
ATOM   3412  H   TRP A 229     -10.412   4.399  13.894  1.00  0.86           H  
ATOM   3413  HA  TRP A 229      -9.464   5.406  11.260  1.00  0.86           H  
ATOM   3414 1HB  TRP A 229     -11.929   6.160  12.791  1.00  0.86           H  
ATOM   3415 2HB  TRP A 229     -11.329   7.075  11.437  1.00  0.86           H  
ATOM   3416  HD1 TRP A 229     -11.694   6.043   9.004  1.00  0.86           H  
ATOM   3417  HE1 TRP A 229     -13.400   4.325   8.098  1.00  0.86           H  
ATOM   3418  HE3 TRP A 229     -13.169   3.956  13.456  1.00  0.86           H  
ATOM   3419  HZ2 TRP A 229     -15.136   2.370   9.140  1.00  0.86           H  
ATOM   3420  HZ3 TRP A 229     -14.881   2.221  13.391  1.00  0.86           H  
ATOM   3421  HH2 TRP A 229     -15.866   1.418  11.308  1.00  0.86           H  
ATOM   3422  N   PRO A 230      -7.980   7.016  12.741  1.00  0.99           N  
ATOM   3423  CA  PRO A 230      -7.222   7.953  13.541  1.00  0.99           C  
ATOM   3424  C   PRO A 230      -7.844   9.333  13.374  1.00  0.99           C  
ATOM   3425  O   PRO A 230      -8.245   9.727  12.276  1.00  0.99           O  
ATOM   3426  CB  PRO A 230      -5.812   7.868  12.935  1.00  0.99           C  
ATOM   3427  CG  PRO A 230      -6.020   7.333  11.513  1.00  0.99           C  
ATOM   3428  CD  PRO A 230      -7.280   6.482  11.559  1.00  0.99           C  
ATOM   3429  HA  PRO A 230      -7.215   7.639  14.586  1.00  0.99           H  
ATOM   3430 1HB  PRO A 230      -5.350   8.860  12.945  1.00  0.99           H  
ATOM   3431 2HB  PRO A 230      -5.178   7.229  13.553  1.00  0.99           H  
ATOM   3432 1HG  PRO A 230      -6.122   8.163  10.810  1.00  0.99           H  
ATOM   3433 2HG  PRO A 230      -5.143   6.751  11.184  1.00  0.99           H  
ATOM   3434 1HD  PRO A 230      -7.841   6.703  10.635  1.00  0.99           H  
ATOM   3435 2HD  PRO A 230      -7.065   5.421  11.657  1.00  0.99           H  
ATOM   3436  N   LEU A 231      -7.834  10.116  14.447  1.00  1.12           N  
ATOM   3437  CA  LEU A 231      -8.465  11.436  14.448  1.00  1.12           C  
ATOM   3438  C   LEU A 231      -7.583  12.480  13.786  1.00  1.12           C  
ATOM   3439  O   LEU A 231      -7.956  13.643  13.649  1.00  1.12           O  
ATOM   3440  CB  LEU A 231      -8.811  11.832  15.883  1.00  1.12           C  
ATOM   3441  CG  LEU A 231      -9.854  10.900  16.560  1.00  1.12           C  
ATOM   3442  CD1 LEU A 231     -10.033  11.293  18.012  1.00  1.12           C  
ATOM   3443  CD2 LEU A 231     -11.162  10.966  15.808  1.00  1.12           C  
ATOM   3444  H   LEU A 231      -7.450   9.774  15.323  1.00  1.12           H  
ATOM   3445  HA  LEU A 231      -9.393  11.368  13.882  1.00  1.12           H  
ATOM   3446 1HB  LEU A 231      -7.902  11.819  16.484  1.00  1.12           H  
ATOM   3447 2HB  LEU A 231      -9.212  12.844  15.881  1.00  1.12           H  
ATOM   3448  HG  LEU A 231      -9.487   9.878  16.537  1.00  1.12           H  
ATOM   3449 1HD1 LEU A 231     -10.748  10.620  18.485  1.00  1.12           H  
ATOM   3450 2HD1 LEU A 231      -9.084  11.222  18.531  1.00  1.12           H  
ATOM   3451 3HD1 LEU A 231     -10.400  12.315  18.072  1.00  1.12           H  
ATOM   3452 1HD2 LEU A 231     -11.878  10.305  16.281  1.00  1.12           H  
ATOM   3453 2HD2 LEU A 231     -11.543  11.985  15.826  1.00  1.12           H  
ATOM   3454 3HD2 LEU A 231     -11.004  10.652  14.773  1.00  1.12           H  
ATOM   3455  N   ALA A 232      -6.414  12.032  13.342  1.00  1.21           N  
ATOM   3456  CA  ALA A 232      -5.467  12.845  12.607  1.00  1.21           C  
ATOM   3457  C   ALA A 232      -5.904  12.956  11.142  1.00  1.21           C  
ATOM   3458  O   ALA A 232      -5.327  13.727  10.376  1.00  1.21           O  
ATOM   3459  CB  ALA A 232      -4.077  12.240  12.694  1.00  1.21           C  
ATOM   3460  H   ALA A 232      -6.187  11.068  13.521  1.00  1.21           H  
ATOM   3461  HA  ALA A 232      -5.459  13.845  13.039  1.00  1.21           H  
ATOM   3462 1HB  ALA A 232      -3.374  12.867  12.145  1.00  1.21           H  
ATOM   3463 2HB  ALA A 232      -3.772  12.178  13.738  1.00  1.21           H  
ATOM   3464 3HB  ALA A 232      -4.090  11.242  12.259  1.00  1.21           H  
ATOM   3465  N   GLY A 233      -6.923  12.173  10.750  1.00  1.23           N  
ATOM   3466  CA  GLY A 233      -7.435  12.192   9.383  1.00  1.23           C  
ATOM   3467  C   GLY A 233      -6.741  11.221   8.430  1.00  1.23           C  
ATOM   3468  O   GLY A 233      -6.953  11.283   7.219  1.00  1.23           O  
ATOM   3469  H   GLY A 233      -7.369  11.533  11.410  1.00  1.23           H  
ATOM   3470 1HA  GLY A 233      -8.500  11.958   9.411  1.00  1.23           H  
ATOM   3471 2HA  GLY A 233      -7.353  13.203   8.989  1.00  1.23           H  
ATOM   3472  N   GLY A 234      -5.903  10.337   8.955  1.00  1.17           N  
ATOM   3473  CA  GLY A 234      -5.208   9.390   8.091  1.00  1.17           C  
ATOM   3474  C   GLY A 234      -6.126   8.236   7.703  1.00  1.17           C  
ATOM   3475  O   GLY A 234      -7.217   8.081   8.253  1.00  1.17           O  
ATOM   3476  H   GLY A 234      -5.758  10.326   9.952  1.00  1.17           H  
ATOM   3477 1HA  GLY A 234      -4.855   9.900   7.195  1.00  1.17           H  
ATOM   3478 2HA  GLY A 234      -4.331   9.002   8.609  1.00  1.17           H  
ATOM   3479  N   ALA A 235      -5.678   7.409   6.766  1.00  1.06           N  
ATOM   3480  CA  ALA A 235      -6.478   6.267   6.345  1.00  1.06           C  
ATOM   3481  C   ALA A 235      -6.574   5.248   7.487  1.00  1.06           C  
ATOM   3482  O   ALA A 235      -5.591   5.075   8.209  1.00  1.06           O  
ATOM   3483  CB  ALA A 235      -5.876   5.637   5.111  1.00  1.06           C  
ATOM   3484  H   ALA A 235      -4.779   7.582   6.339  1.00  1.06           H  
ATOM   3485  HA  ALA A 235      -7.467   6.640   6.107  1.00  1.06           H  
ATOM   3486 1HB  ALA A 235      -6.484   4.803   4.793  1.00  1.06           H  
ATOM   3487 2HB  ALA A 235      -5.828   6.377   4.312  1.00  1.06           H  
ATOM   3488 3HB  ALA A 235      -4.885   5.290   5.327  1.00  1.06           H  
ATOM   3489  N   PRO A 236      -7.707   4.530   7.628  1.00  0.93           N  
ATOM   3490  CA  PRO A 236      -7.985   3.522   8.641  1.00  0.93           C  
ATOM   3491  C   PRO A 236      -7.234   2.200   8.569  1.00  0.93           C  
ATOM   3492  O   PRO A 236      -6.843   1.725   7.499  1.00  0.93           O  
ATOM   3493  CB  PRO A 236      -9.475   3.257   8.439  1.00  0.93           C  
ATOM   3494  CG  PRO A 236      -9.750   3.632   7.019  1.00  0.93           C  
ATOM   3495  CD  PRO A 236      -8.850   4.779   6.724  1.00  0.93           C  
ATOM   3496  HA  PRO A 236      -7.805   3.988   9.613  1.00  0.93           H  
ATOM   3497 1HB  PRO A 236      -9.689   2.197   8.654  1.00  0.93           H  
ATOM   3498 2HB  PRO A 236     -10.037   3.832   9.166  1.00  0.93           H  
ATOM   3499 1HG  PRO A 236      -9.552   2.777   6.367  1.00  0.93           H  
ATOM   3500 2HG  PRO A 236     -10.809   3.895   6.905  1.00  0.93           H  
ATOM   3501 1HD  PRO A 236      -8.571   4.726   5.670  1.00  0.93           H  
ATOM   3502 2HD  PRO A 236      -9.353   5.725   6.987  1.00  0.93           H  
ATOM   3503  N   TRP A 237      -7.121   1.588   9.751  1.00  0.82           N  
ATOM   3504  CA  TRP A 237      -6.519   0.271   9.956  1.00  0.82           C  
ATOM   3505  C   TRP A 237      -7.550  -0.763  10.363  1.00  0.82           C  
ATOM   3506  O   TRP A 237      -8.534  -0.465  11.041  1.00  0.82           O  
ATOM   3507  CB  TRP A 237      -5.452   0.301  11.048  1.00  0.82           C  
ATOM   3508  CG  TRP A 237      -4.218   0.986  10.704  1.00  0.82           C  
ATOM   3509  CD1 TRP A 237      -3.981   2.324  10.713  1.00  0.82           C  
ATOM   3510  CD2 TRP A 237      -2.980   0.357  10.334  1.00  0.82           C  
ATOM   3511  NE1 TRP A 237      -2.682   2.570  10.359  1.00  0.82           N  
ATOM   3512  CE2 TRP A 237      -2.056   1.375  10.124  1.00  0.82           C  
ATOM   3513  CE3 TRP A 237      -2.583  -0.974  10.175  1.00  0.82           C  
ATOM   3514  CZ2 TRP A 237      -0.768   1.113   9.753  1.00  0.82           C  
ATOM   3515  CZ3 TRP A 237      -1.278  -1.248   9.806  1.00  0.82           C  
ATOM   3516  CH2 TRP A 237      -0.392  -0.224   9.596  1.00  0.82           C  
ATOM   3517  H   TRP A 237      -7.515   2.074  10.555  1.00  0.82           H  
ATOM   3518  HA  TRP A 237      -6.061  -0.048   9.022  1.00  0.82           H  
ATOM   3519 1HB  TRP A 237      -5.850   0.769  11.936  1.00  0.82           H  
ATOM   3520 2HB  TRP A 237      -5.205  -0.719  11.307  1.00  0.82           H  
ATOM   3521  HD1 TRP A 237      -4.713   3.085  10.958  1.00  0.82           H  
ATOM   3522  HE1 TRP A 237      -2.252   3.482  10.283  1.00  0.82           H  
ATOM   3523  HE3 TRP A 237      -3.291  -1.778  10.331  1.00  0.82           H  
ATOM   3524  HZ2 TRP A 237      -0.068   1.913   9.587  1.00  0.82           H  
ATOM   3525  HZ3 TRP A 237      -0.980  -2.293   9.676  1.00  0.82           H  
ATOM   3526  HH2 TRP A 237       0.625  -0.462   9.296  1.00  0.82           H  
ATOM   3527  N   LEU A 238      -7.313  -1.990   9.965  1.00  0.73           N  
ATOM   3528  CA  LEU A 238      -8.200  -3.082  10.311  1.00  0.73           C  
ATOM   3529  C   LEU A 238      -7.486  -4.026  11.259  1.00  0.73           C  
ATOM   3530  O   LEU A 238      -6.406  -4.518  10.935  1.00  0.73           O  
ATOM   3531  CB  LEU A 238      -8.562  -3.784   9.033  1.00  0.73           C  
ATOM   3532  CG  LEU A 238      -9.101  -2.887   7.958  1.00  0.73           C  
ATOM   3533  CD1 LEU A 238      -9.275  -3.702   6.798  1.00  0.73           C  
ATOM   3534  CD2 LEU A 238     -10.407  -2.234   8.383  1.00  0.73           C  
ATOM   3535  H   LEU A 238      -6.488  -2.168   9.396  1.00  0.73           H  
ATOM   3536  HA  LEU A 238      -9.094  -2.694  10.800  1.00  0.73           H  
ATOM   3537 1HB  LEU A 238      -7.662  -4.242   8.641  1.00  0.73           H  
ATOM   3538 2HB  LEU A 238      -9.269  -4.568   9.228  1.00  0.73           H  
ATOM   3539  HG  LEU A 238      -8.369  -2.109   7.722  1.00  0.73           H  
ATOM   3540 1HD1 LEU A 238      -9.640  -3.094   5.996  1.00  0.73           H  
ATOM   3541 2HD1 LEU A 238      -8.319  -4.148   6.510  1.00  0.73           H  
ATOM   3542 3HD1 LEU A 238      -9.992  -4.491   7.027  1.00  0.73           H  
ATOM   3543 1HD2 LEU A 238     -10.792  -1.611   7.587  1.00  0.73           H  
ATOM   3544 2HD2 LEU A 238     -11.105  -2.995   8.592  1.00  0.73           H  
ATOM   3545 3HD2 LEU A 238     -10.251  -1.628   9.275  1.00  0.73           H  
ATOM   3546  N   LEU A 239      -8.072  -4.273  12.423  1.00  0.67           N  
ATOM   3547  CA  LEU A 239      -7.448  -5.095  13.454  1.00  0.67           C  
ATOM   3548  C   LEU A 239      -8.322  -6.231  13.935  1.00  0.67           C  
ATOM   3549  O   LEU A 239      -9.451  -6.027  14.370  1.00  0.67           O  
ATOM   3550  CB  LEU A 239      -7.090  -4.208  14.651  1.00  0.67           C  
ATOM   3551  CG  LEU A 239      -6.503  -4.848  15.942  1.00  0.67           C  
ATOM   3552  CD1 LEU A 239      -5.173  -5.527  15.693  1.00  0.67           C  
ATOM   3553  CD2 LEU A 239      -6.306  -3.698  16.974  1.00  0.67           C  
ATOM   3554  H   LEU A 239      -8.977  -3.858  12.618  1.00  0.67           H  
ATOM   3555  HA  LEU A 239      -6.536  -5.507  13.047  1.00  0.67           H  
ATOM   3556 1HB  LEU A 239      -6.454  -3.415  14.334  1.00  0.67           H  
ATOM   3557 2HB  LEU A 239      -8.024  -3.746  14.963  1.00  0.67           H  
ATOM   3558  HG  LEU A 239      -7.190  -5.600  16.313  1.00  0.67           H  
ATOM   3559 1HD1 LEU A 239      -4.802  -5.953  16.625  1.00  0.67           H  
ATOM   3560 2HD1 LEU A 239      -5.298  -6.322  14.960  1.00  0.67           H  
ATOM   3561 3HD1 LEU A 239      -4.473  -4.810  15.331  1.00  0.67           H  
ATOM   3562 1HD2 LEU A 239      -5.904  -4.102  17.902  1.00  0.67           H  
ATOM   3563 2HD2 LEU A 239      -5.611  -2.965  16.568  1.00  0.67           H  
ATOM   3564 3HD2 LEU A 239      -7.261  -3.213  17.173  1.00  0.67           H  
ATOM   3565  N   SER A 240      -7.809  -7.443  13.881  1.00  0.64           N  
ATOM   3566  CA  SER A 240      -8.589  -8.547  14.405  1.00  0.64           C  
ATOM   3567  C   SER A 240      -7.771  -9.352  15.372  1.00  0.64           C  
ATOM   3568  O   SER A 240      -6.557  -9.525  15.213  1.00  0.64           O  
ATOM   3569  CB  SER A 240      -9.089  -9.437  13.285  1.00  0.64           C  
ATOM   3570  OG  SER A 240      -8.036  -9.981  12.586  1.00  0.64           O  
ATOM   3571  H   SER A 240      -6.882  -7.580  13.480  1.00  0.64           H  
ATOM   3572  HA  SER A 240      -9.444  -8.154  14.949  1.00  0.64           H  
ATOM   3573 1HB  SER A 240      -9.671 -10.241  13.704  1.00  0.64           H  
ATOM   3574 2HB  SER A 240      -9.730  -8.866  12.612  1.00  0.64           H  
ATOM   3575  HG  SER A 240      -8.425 -10.465  11.828  1.00  0.64           H  
ATOM   3576  N   CYS A 241      -8.452  -9.923  16.348  1.00  0.62           N  
ATOM   3577  CA  CYS A 241      -7.761 -10.763  17.289  1.00  0.62           C  
ATOM   3578  C   CYS A 241      -8.604 -11.888  17.860  1.00  0.62           C  
ATOM   3579  O   CYS A 241      -9.765 -11.701  18.236  1.00  0.62           O  
ATOM   3580  CB  CYS A 241      -7.230  -9.927  18.432  1.00  0.62           C  
ATOM   3581  SG  CYS A 241      -6.295 -10.884  19.533  1.00  0.62           S  
ATOM   3582  H   CYS A 241      -9.436  -9.697  16.473  1.00  0.62           H  
ATOM   3583  HA  CYS A 241      -6.917 -11.207  16.772  1.00  0.62           H  
ATOM   3584 1HB  CYS A 241      -6.589  -9.135  18.040  1.00  0.62           H  
ATOM   3585 2HB  CYS A 241      -8.049  -9.462  18.979  1.00  0.62           H  
ATOM   3586  HG  CYS A 241      -5.705 -11.646  18.584  1.00  0.62           H  
ATOM   3587  N   TYR A 242      -8.001 -13.074  17.890  1.00  0.62           N  
ATOM   3588  CA  TYR A 242      -8.625 -14.275  18.425  1.00  0.62           C  
ATOM   3589  C   TYR A 242      -7.747 -15.025  19.440  1.00  0.62           C  
ATOM   3590  O   TYR A 242      -6.585 -15.327  19.177  1.00  0.62           O  
ATOM   3591  CB  TYR A 242      -8.986 -15.200  17.261  1.00  0.62           C  
ATOM   3592  CG  TYR A 242     -10.128 -14.728  16.327  1.00  0.62           C  
ATOM   3593  CD1 TYR A 242      -9.923 -13.815  15.298  1.00  0.62           C  
ATOM   3594  CD2 TYR A 242     -11.400 -15.273  16.505  1.00  0.62           C  
ATOM   3595  CE1 TYR A 242     -10.985 -13.438  14.495  1.00  0.62           C  
ATOM   3596  CE2 TYR A 242     -12.451 -14.889  15.702  1.00  0.62           C  
ATOM   3597  CZ  TYR A 242     -12.256 -13.975  14.713  1.00  0.62           C  
ATOM   3598  OH  TYR A 242     -13.315 -13.575  13.925  1.00  0.62           O  
ATOM   3599  H   TYR A 242      -7.041 -13.126  17.548  1.00  0.62           H  
ATOM   3600  HA  TYR A 242      -9.538 -13.987  18.944  1.00  0.62           H  
ATOM   3601 1HB  TYR A 242      -8.100 -15.386  16.656  1.00  0.62           H  
ATOM   3602 2HB  TYR A 242      -9.296 -16.137  17.690  1.00  0.62           H  
ATOM   3603  HD1 TYR A 242      -8.943 -13.383  15.131  1.00  0.62           H  
ATOM   3604  HD2 TYR A 242     -11.571 -16.004  17.298  1.00  0.62           H  
ATOM   3605  HE1 TYR A 242     -10.831 -12.713  13.699  1.00  0.62           H  
ATOM   3606  HE2 TYR A 242     -13.442 -15.316  15.864  1.00  0.62           H  
ATOM   3607  HH  TYR A 242     -12.968 -13.061  13.187  1.00  0.62           H  
ATOM   3608  N   LEU A 243      -8.337 -15.389  20.577  1.00  0.64           N  
ATOM   3609  CA  LEU A 243      -7.661 -16.140  21.641  1.00  0.64           C  
ATOM   3610  C   LEU A 243      -8.388 -17.449  21.924  1.00  0.64           C  
ATOM   3611  O   LEU A 243      -9.560 -17.439  22.299  1.00  0.64           O  
ATOM   3612  CB  LEU A 243      -7.585 -15.271  22.904  1.00  0.64           C  
ATOM   3613  CG  LEU A 243      -7.021 -15.905  24.172  1.00  0.64           C  
ATOM   3614  CD1 LEU A 243      -5.575 -16.340  23.966  1.00  0.64           C  
ATOM   3615  CD2 LEU A 243      -7.102 -14.862  25.274  1.00  0.64           C  
ATOM   3616  H   LEU A 243      -9.300 -15.108  20.734  1.00  0.64           H  
ATOM   3617  HA  LEU A 243      -6.652 -16.370  21.317  1.00  0.64           H  
ATOM   3618 1HB  LEU A 243      -6.976 -14.401  22.680  1.00  0.64           H  
ATOM   3619 2HB  LEU A 243      -8.595 -14.920  23.135  1.00  0.64           H  
ATOM   3620  HG  LEU A 243      -7.610 -16.785  24.437  1.00  0.64           H  
ATOM   3621 1HD1 LEU A 243      -5.196 -16.787  24.874  1.00  0.64           H  
ATOM   3622 2HD1 LEU A 243      -5.533 -17.071  23.175  1.00  0.64           H  
ATOM   3623 3HD1 LEU A 243      -4.963 -15.490  23.705  1.00  0.64           H  
ATOM   3624 1HD2 LEU A 243      -6.708 -15.275  26.203  1.00  0.64           H  
ATOM   3625 2HD2 LEU A 243      -6.517 -14.000  24.984  1.00  0.64           H  
ATOM   3626 3HD2 LEU A 243      -8.136 -14.560  25.413  1.00  0.64           H  
ATOM   3627  N   GLN A 244      -7.688 -18.580  21.768  1.00  0.66           N  
ATOM   3628  CA  GLN A 244      -8.326 -19.894  21.923  1.00  0.66           C  
ATOM   3629  C   GLN A 244      -7.623 -20.887  22.835  1.00  0.66           C  
ATOM   3630  O   GLN A 244      -6.398 -21.058  22.806  1.00  0.66           O  
ATOM   3631  CB  GLN A 244      -8.506 -20.546  20.551  1.00  0.66           C  
ATOM   3632  CG  GLN A 244      -9.128 -21.914  20.569  1.00  0.66           C  
ATOM   3633  CD  GLN A 244      -9.395 -22.439  19.187  1.00  0.66           C  
ATOM   3634  OE1 GLN A 244      -8.910 -21.909  18.174  1.00  0.66           O  
ATOM   3635  NE2 GLN A 244     -10.182 -23.510  19.122  1.00  0.66           N  
ATOM   3636  H   GLN A 244      -6.707 -18.514  21.498  1.00  0.66           H  
ATOM   3637  HA  GLN A 244      -9.314 -19.732  22.348  1.00  0.66           H  
ATOM   3638 1HB  GLN A 244      -9.179 -19.941  19.980  1.00  0.66           H  
ATOM   3639 2HB  GLN A 244      -7.553 -20.591  20.028  1.00  0.66           H  
ATOM   3640 1HG  GLN A 244      -8.447 -22.607  21.059  1.00  0.66           H  
ATOM   3641 2HG  GLN A 244     -10.069 -21.871  21.106  1.00  0.66           H  
ATOM   3642 1HE2 GLN A 244     -10.404 -23.912  18.235  1.00  0.66           H  
ATOM   3643 2HE2 GLN A 244     -10.554 -23.910  19.963  1.00  0.66           H  
ATOM   3644  N   GLY A 245      -8.437 -21.569  23.650  1.00  0.70           N  
ATOM   3645  CA  GLY A 245      -7.952 -22.613  24.540  1.00  0.70           C  
ATOM   3646  C   GLY A 245      -7.199 -22.026  25.711  1.00  0.70           C  
ATOM   3647  O   GLY A 245      -6.246 -22.625  26.196  1.00  0.70           O  
ATOM   3648  H   GLY A 245      -9.429 -21.359  23.642  1.00  0.70           H  
ATOM   3649 1HA  GLY A 245      -8.799 -23.196  24.905  1.00  0.70           H  
ATOM   3650 2HA  GLY A 245      -7.305 -23.293  23.988  1.00  0.70           H  
ATOM   3651  N   SER A 246      -7.572 -20.816  26.109  1.00  0.74           N  
ATOM   3652  CA  SER A 246      -6.866 -20.128  27.184  1.00  0.74           C  
ATOM   3653  C   SER A 246      -7.011 -20.820  28.527  1.00  0.74           C  
ATOM   3654  O   SER A 246      -8.050 -21.406  28.828  1.00  0.74           O  
ATOM   3655  CB  SER A 246      -7.325 -18.706  27.308  1.00  0.74           C  
ATOM   3656  OG  SER A 246      -6.701 -18.081  28.402  1.00  0.74           O  
ATOM   3657  H   SER A 246      -8.408 -20.392  25.698  1.00  0.74           H  
ATOM   3658  HA  SER A 246      -5.802 -20.115  26.938  1.00  0.74           H  
ATOM   3659 1HB  SER A 246      -7.100 -18.167  26.394  1.00  0.74           H  
ATOM   3660 2HB  SER A 246      -8.388 -18.704  27.446  1.00  0.74           H  
ATOM   3661  HG  SER A 246      -5.740 -18.258  28.306  1.00  0.74           H  
ATOM   3662  N   ALA A 247      -5.962 -20.745  29.340  1.00  0.79           N  
ATOM   3663  CA  ALA A 247      -5.977 -21.275  30.699  1.00  0.79           C  
ATOM   3664  C   ALA A 247      -6.590 -20.275  31.684  1.00  0.79           C  
ATOM   3665  O   ALA A 247      -6.709 -20.561  32.878  1.00  0.79           O  
ATOM   3666  CB  ALA A 247      -4.570 -21.610  31.145  1.00  0.79           C  
ATOM   3667  H   ALA A 247      -5.134 -20.252  29.020  1.00  0.79           H  
ATOM   3668  HA  ALA A 247      -6.586 -22.179  30.702  1.00  0.79           H  
ATOM   3669 1HB  ALA A 247      -4.594 -22.026  32.149  1.00  0.79           H  
ATOM   3670 2HB  ALA A 247      -4.136 -22.338  30.455  1.00  0.79           H  
ATOM   3671 3HB  ALA A 247      -3.976 -20.696  31.142  1.00  0.79           H  
ATOM   3672  N   LEU A 248      -6.932 -19.091  31.188  1.00  0.82           N  
ATOM   3673  CA  LEU A 248      -7.455 -18.013  32.007  1.00  0.82           C  
ATOM   3674  C   LEU A 248      -8.975 -17.923  31.997  1.00  0.82           C  
ATOM   3675  O   LEU A 248      -9.646 -18.433  31.102  1.00  0.82           O  
ATOM   3676  CB  LEU A 248      -6.917 -16.673  31.527  1.00  0.82           C  
ATOM   3677  CG  LEU A 248      -5.407 -16.509  31.469  1.00  0.82           C  
ATOM   3678  CD1 LEU A 248      -5.086 -15.097  30.945  1.00  0.82           C  
ATOM   3679  CD2 LEU A 248      -4.809 -16.755  32.827  1.00  0.82           C  
ATOM   3680  H   LEU A 248      -6.822 -18.911  30.196  1.00  0.82           H  
ATOM   3681  HA  LEU A 248      -7.131 -18.177  33.033  1.00  0.82           H  
ATOM   3682 1HB  LEU A 248      -7.317 -16.474  30.533  1.00  0.82           H  
ATOM   3683 2HB  LEU A 248      -7.299 -15.931  32.190  1.00  0.82           H  
ATOM   3684  HG  LEU A 248      -4.993 -17.231  30.769  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 248      -4.008 -14.963  30.885  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 248      -5.529 -14.965  29.957  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 248      -5.487 -14.363  31.620  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 248      -3.722 -16.642  32.766  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 248      -5.211 -16.037  33.540  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 248      -5.052 -17.768  33.153  1.00  0.82           H  
ATOM   3691  N   ASP A 249      -9.516 -17.240  33.000  1.00  0.84           N  
ATOM   3692  CA  ASP A 249     -10.945 -16.967  33.069  1.00  0.84           C  
ATOM   3693  C   ASP A 249     -11.291 -15.754  32.207  1.00  0.84           C  
ATOM   3694  O   ASP A 249     -10.412 -15.223  31.518  1.00  0.84           O  
ATOM   3695  CB  ASP A 249     -11.353 -16.756  34.530  1.00  0.84           C  
ATOM   3696  CG  ASP A 249     -10.742 -15.495  35.174  1.00  0.84           C  
ATOM   3697  OD1 ASP A 249     -10.243 -14.631  34.453  1.00  0.84           O  
ATOM   3698  OD2 ASP A 249     -10.772 -15.412  36.380  1.00  0.84           O  
ATOM   3699  H   ASP A 249      -8.913 -16.884  33.727  1.00  0.84           H  
ATOM   3700  HA  ASP A 249     -11.486 -17.831  32.677  1.00  0.84           H  
ATOM   3701 1HB  ASP A 249     -12.436 -16.695  34.602  1.00  0.84           H  
ATOM   3702 2HB  ASP A 249     -11.044 -17.624  35.116  1.00  0.84           H  
ATOM   3703  N   ASP A 250     -12.551 -15.296  32.254  1.00  0.84           N  
ATOM   3704  CA  ASP A 250     -12.970 -14.188  31.395  1.00  0.84           C  
ATOM   3705  C   ASP A 250     -12.193 -12.890  31.627  1.00  0.84           C  
ATOM   3706  O   ASP A 250     -11.809 -12.221  30.669  1.00  0.84           O  
ATOM   3707  CB  ASP A 250     -14.451 -13.870  31.621  1.00  0.84           C  
ATOM   3708  CG  ASP A 250     -15.440 -14.907  31.088  1.00  0.84           C  
ATOM   3709  OD1 ASP A 250     -15.051 -15.753  30.321  1.00  0.84           O  
ATOM   3710  OD2 ASP A 250     -16.585 -14.839  31.463  1.00  0.84           O  
ATOM   3711  H   ASP A 250     -13.224 -15.739  32.859  1.00  0.84           H  
ATOM   3712  HA  ASP A 250     -12.820 -14.489  30.358  1.00  0.84           H  
ATOM   3713 1HB  ASP A 250     -14.628 -13.744  32.690  1.00  0.84           H  
ATOM   3714 2HB  ASP A 250     -14.678 -12.910  31.151  1.00  0.84           H  
ATOM   3715  N   ASP A 251     -11.909 -12.541  32.891  1.00  0.81           N  
ATOM   3716  CA  ASP A 251     -11.208 -11.280  33.134  1.00  0.81           C  
ATOM   3717  C   ASP A 251      -9.797 -11.376  32.581  1.00  0.81           C  
ATOM   3718  O   ASP A 251      -9.278 -10.427  31.976  1.00  0.81           O  
ATOM   3719  CB  ASP A 251     -11.141 -10.942  34.630  1.00  0.81           C  
ATOM   3720  CG  ASP A 251     -12.487 -10.529  35.262  1.00  0.81           C  
ATOM   3721  OD1 ASP A 251     -13.425 -10.290  34.543  1.00  0.81           O  
ATOM   3722  OD2 ASP A 251     -12.545 -10.431  36.467  1.00  0.81           O  
ATOM   3723  H   ASP A 251     -12.176 -13.139  33.663  1.00  0.81           H  
ATOM   3724  HA  ASP A 251     -11.733 -10.481  32.610  1.00  0.81           H  
ATOM   3725 1HB  ASP A 251     -10.766 -11.822  35.168  1.00  0.81           H  
ATOM   3726 2HB  ASP A 251     -10.422 -10.140  34.786  1.00  0.81           H  
ATOM   3727  N   GLY A 252      -9.202 -12.550  32.756  1.00  0.78           N  
ATOM   3728  CA  GLY A 252      -7.869 -12.832  32.275  1.00  0.78           C  
ATOM   3729  C   GLY A 252      -7.806 -12.683  30.761  1.00  0.78           C  
ATOM   3730  O   GLY A 252      -6.942 -11.970  30.236  1.00  0.78           O  
ATOM   3731  H   GLY A 252      -9.698 -13.289  33.274  1.00  0.78           H  
ATOM   3732 1HA  GLY A 252      -7.160 -12.154  32.747  1.00  0.78           H  
ATOM   3733 2HA  GLY A 252      -7.601 -13.836  32.572  1.00  0.78           H  
ATOM   3734  N   ARG A 253      -8.720 -13.354  30.052  1.00  0.73           N  
ATOM   3735  CA  ARG A 253      -8.732 -13.270  28.598  1.00  0.73           C  
ATOM   3736  C   ARG A 253      -8.977 -11.853  28.113  1.00  0.73           C  
ATOM   3737  O   ARG A 253      -8.358 -11.423  27.132  1.00  0.73           O  
ATOM   3738  CB  ARG A 253      -9.780 -14.166  27.977  1.00  0.73           C  
ATOM   3739  CG  ARG A 253      -9.482 -15.637  28.027  1.00  0.73           C  
ATOM   3740  CD  ARG A 253     -10.369 -16.383  27.101  1.00  0.73           C  
ATOM   3741  NE  ARG A 253     -11.732 -16.248  27.458  1.00  0.73           N  
ATOM   3742  CZ  ARG A 253     -12.316 -17.041  28.370  1.00  0.73           C  
ATOM   3743  NH1 ARG A 253     -11.588 -17.955  28.964  1.00  0.73           N  
ATOM   3744  NH2 ARG A 253     -13.590 -16.931  28.663  1.00  0.73           N  
ATOM   3745  H   ARG A 253      -9.408 -13.931  30.541  1.00  0.73           H  
ATOM   3746  HA  ARG A 253      -7.758 -13.593  28.235  1.00  0.73           H  
ATOM   3747 1HB  ARG A 253     -10.725 -14.016  28.508  1.00  0.73           H  
ATOM   3748 2HB  ARG A 253      -9.946 -13.882  26.938  1.00  0.73           H  
ATOM   3749 1HG  ARG A 253      -8.448 -15.823  27.758  1.00  0.73           H  
ATOM   3750 2HG  ARG A 253      -9.659 -16.008  29.042  1.00  0.73           H  
ATOM   3751 1HD  ARG A 253     -10.245 -16.006  26.084  1.00  0.73           H  
ATOM   3752 2HD  ARG A 253     -10.137 -17.433  27.118  1.00  0.73           H  
ATOM   3753  HE  ARG A 253     -12.290 -15.563  26.943  1.00  0.73           H  
ATOM   3754 1HH1 ARG A 253     -10.609 -18.049  28.734  1.00  0.73           H  
ATOM   3755 2HH1 ARG A 253     -12.009 -18.631  29.616  1.00  0.73           H  
ATOM   3756 1HH2 ARG A 253     -14.167 -16.224  28.230  1.00  0.73           H  
ATOM   3757 2HH2 ARG A 253     -14.006 -17.535  29.367  1.00  0.73           H  
ATOM   3758  N   ASP A 254      -9.856 -11.099  28.796  1.00  0.69           N  
ATOM   3759  CA  ASP A 254     -10.079  -9.737  28.346  1.00  0.69           C  
ATOM   3760  C   ASP A 254      -8.760  -8.982  28.450  1.00  0.69           C  
ATOM   3761  O   ASP A 254      -8.401  -8.233  27.540  1.00  0.69           O  
ATOM   3762  CB  ASP A 254     -11.144  -8.991  29.173  1.00  0.69           C  
ATOM   3763  CG  ASP A 254     -12.608  -9.462  28.979  1.00  0.69           C  
ATOM   3764  OD1 ASP A 254     -12.843 -10.239  28.085  1.00  0.69           O  
ATOM   3765  OD2 ASP A 254     -13.475  -8.980  29.667  1.00  0.69           O  
ATOM   3766  H   ASP A 254     -10.372 -11.475  29.594  1.00  0.69           H  
ATOM   3767  HA  ASP A 254     -10.387  -9.755  27.304  1.00  0.69           H  
ATOM   3768 1HB  ASP A 254     -10.894  -9.085  30.233  1.00  0.69           H  
ATOM   3769 2HB  ASP A 254     -11.099  -7.933  28.921  1.00  0.69           H  
ATOM   3770  N   GLY A 255      -8.000  -9.237  29.529  1.00  0.66           N  
ATOM   3771  CA  GLY A 255      -6.712  -8.592  29.740  1.00  0.66           C  
ATOM   3772  C   GLY A 255      -5.735  -8.884  28.608  1.00  0.66           C  
ATOM   3773  O   GLY A 255      -5.020  -7.984  28.156  1.00  0.66           O  
ATOM   3774  H   GLY A 255      -8.351  -9.871  30.250  1.00  0.66           H  
ATOM   3775 1HA  GLY A 255      -6.855  -7.520  29.833  1.00  0.66           H  
ATOM   3776 2HA  GLY A 255      -6.295  -8.946  30.682  1.00  0.66           H  
ATOM   3777  N   ILE A 256      -5.740 -10.115  28.102  1.00  0.65           N  
ATOM   3778  CA  ILE A 256      -4.850 -10.470  26.999  1.00  0.65           C  
ATOM   3779  C   ILE A 256      -5.213  -9.695  25.755  1.00  0.65           C  
ATOM   3780  O   ILE A 256      -4.343  -9.172  25.055  1.00  0.65           O  
ATOM   3781  CB  ILE A 256      -4.948 -11.955  26.658  1.00  0.65           C  
ATOM   3782  CG1 ILE A 256      -4.472 -12.804  27.833  1.00  0.65           C  
ATOM   3783  CG2 ILE A 256      -4.132 -12.268  25.380  1.00  0.65           C  
ATOM   3784  CD1 ILE A 256      -3.003 -12.600  28.194  1.00  0.65           C  
ATOM   3785  H   ILE A 256      -6.346 -10.816  28.537  1.00  0.65           H  
ATOM   3786  HA  ILE A 256      -3.825 -10.224  27.280  1.00  0.65           H  
ATOM   3787  HB  ILE A 256      -5.993 -12.205  26.487  1.00  0.65           H  
ATOM   3788 1HG1 ILE A 256      -5.068 -12.549  28.703  1.00  0.65           H  
ATOM   3789 2HG1 ILE A 256      -4.644 -13.845  27.601  1.00  0.65           H  
ATOM   3790 1HG2 ILE A 256      -4.220 -13.324  25.136  1.00  0.65           H  
ATOM   3791 2HG2 ILE A 256      -4.508 -11.671  24.547  1.00  0.65           H  
ATOM   3792 3HG2 ILE A 256      -3.098 -12.033  25.552  1.00  0.65           H  
ATOM   3793 1HD1 ILE A 256      -2.744 -13.235  29.046  1.00  0.65           H  
ATOM   3794 2HD1 ILE A 256      -2.367 -12.871  27.343  1.00  0.65           H  
ATOM   3795 3HD1 ILE A 256      -2.832 -11.558  28.454  1.00  0.65           H  
ATOM   3796  N   LEU A 257      -6.511  -9.609  25.482  1.00  0.65           N  
ATOM   3797  CA  LEU A 257      -6.957  -8.894  24.304  1.00  0.65           C  
ATOM   3798  C   LEU A 257      -6.634  -7.401  24.461  1.00  0.65           C  
ATOM   3799  O   LEU A 257      -6.247  -6.748  23.489  1.00  0.65           O  
ATOM   3800  CB  LEU A 257      -8.440  -9.201  24.062  1.00  0.65           C  
ATOM   3801  CG  LEU A 257      -8.683 -10.742  23.669  1.00  0.65           C  
ATOM   3802  CD1 LEU A 257     -10.152 -11.072  23.569  1.00  0.65           C  
ATOM   3803  CD2 LEU A 257      -8.013 -11.036  22.375  1.00  0.65           C  
ATOM   3804  H   LEU A 257      -7.188 -10.064  26.100  1.00  0.65           H  
ATOM   3805  HA  LEU A 257      -6.402  -9.268  23.446  1.00  0.65           H  
ATOM   3806 1HB  LEU A 257      -8.992  -8.990  24.980  1.00  0.65           H  
ATOM   3807 2HB  LEU A 257      -8.819  -8.566  23.261  1.00  0.65           H  
ATOM   3808  HG  LEU A 257      -8.251 -11.376  24.450  1.00  0.65           H  
ATOM   3809 1HD1 LEU A 257     -10.259 -12.124  23.310  1.00  0.65           H  
ATOM   3810 2HD1 LEU A 257     -10.626 -10.886  24.528  1.00  0.65           H  
ATOM   3811 3HD1 LEU A 257     -10.615 -10.463  22.794  1.00  0.65           H  
ATOM   3812 1HD2 LEU A 257      -8.155 -12.089  22.116  1.00  0.65           H  
ATOM   3813 2HD2 LEU A 257      -8.450 -10.408  21.596  1.00  0.65           H  
ATOM   3814 3HD2 LEU A 257      -6.947 -10.824  22.469  1.00  0.65           H  
ATOM   3815  N   ARG A 258      -6.722  -6.870  25.693  1.00  0.67           N  
ATOM   3816  CA  ARG A 258      -6.375  -5.469  25.918  1.00  0.67           C  
ATOM   3817  C   ARG A 258      -4.909  -5.232  25.599  1.00  0.67           C  
ATOM   3818  O   ARG A 258      -4.562  -4.219  24.981  1.00  0.67           O  
ATOM   3819  CB  ARG A 258      -6.666  -5.014  27.351  1.00  0.67           C  
ATOM   3820  CG  ARG A 258      -8.143  -4.877  27.696  1.00  0.67           C  
ATOM   3821  CD  ARG A 258      -8.391  -4.116  28.949  1.00  0.67           C  
ATOM   3822  NE  ARG A 258      -8.027  -4.797  30.162  1.00  0.67           N  
ATOM   3823  CZ  ARG A 258      -8.860  -5.585  30.868  1.00  0.67           C  
ATOM   3824  NH1 ARG A 258     -10.095  -5.803  30.450  1.00  0.67           N  
ATOM   3825  NH2 ARG A 258      -8.442  -6.132  32.002  1.00  0.67           N  
ATOM   3826  H   ARG A 258      -7.073  -7.433  26.468  1.00  0.67           H  
ATOM   3827  HA  ARG A 258      -6.950  -4.855  25.246  1.00  0.67           H  
ATOM   3828 1HB  ARG A 258      -6.230  -5.718  28.048  1.00  0.67           H  
ATOM   3829 2HB  ARG A 258      -6.197  -4.046  27.524  1.00  0.67           H  
ATOM   3830 1HG  ARG A 258      -8.670  -4.404  26.900  1.00  0.67           H  
ATOM   3831 2HG  ARG A 258      -8.558  -5.859  27.840  1.00  0.67           H  
ATOM   3832 1HD  ARG A 258      -7.811  -3.201  28.907  1.00  0.67           H  
ATOM   3833 2HD  ARG A 258      -9.449  -3.866  29.006  1.00  0.67           H  
ATOM   3834  HE  ARG A 258      -7.095  -4.653  30.521  1.00  0.67           H  
ATOM   3835 1HH1 ARG A 258     -10.435  -5.412  29.550  1.00  0.67           H  
ATOM   3836 2HH1 ARG A 258     -10.713  -6.372  31.011  1.00  0.67           H  
ATOM   3837 1HH2 ARG A 258      -7.502  -5.961  32.332  1.00  0.67           H  
ATOM   3838 2HH2 ARG A 258      -9.064  -6.719  32.539  1.00  0.67           H  
ATOM   3839  N   GLN A 259      -4.053  -6.188  25.971  1.00  0.69           N  
ATOM   3840  CA  GLN A 259      -2.627  -6.092  25.692  1.00  0.69           C  
ATOM   3841  C   GLN A 259      -2.370  -6.136  24.188  1.00  0.69           C  
ATOM   3842  O   GLN A 259      -1.486  -5.442  23.691  1.00  0.69           O  
ATOM   3843  CB  GLN A 259      -1.867  -7.174  26.429  1.00  0.69           C  
ATOM   3844  CG  GLN A 259      -1.851  -6.972  27.942  1.00  0.69           C  
ATOM   3845  CD  GLN A 259      -1.210  -8.119  28.708  1.00  0.69           C  
ATOM   3846  OE1 GLN A 259      -0.021  -8.422  28.549  1.00  0.69           O  
ATOM   3847  NE2 GLN A 259      -2.006  -8.770  29.546  1.00  0.69           N  
ATOM   3848  H   GLN A 259      -4.406  -6.989  26.500  1.00  0.69           H  
ATOM   3849  HA  GLN A 259      -2.272  -5.131  26.065  1.00  0.69           H  
ATOM   3850 1HB  GLN A 259      -2.317  -8.140  26.214  1.00  0.69           H  
ATOM   3851 2HB  GLN A 259      -0.843  -7.185  26.073  1.00  0.69           H  
ATOM   3852 1HG  GLN A 259      -1.284  -6.065  28.155  1.00  0.69           H  
ATOM   3853 2HG  GLN A 259      -2.868  -6.853  28.290  1.00  0.69           H  
ATOM   3854 1HE2 GLN A 259      -1.653  -9.538  30.082  1.00  0.69           H  
ATOM   3855 2HE2 GLN A 259      -2.964  -8.479  29.641  1.00  0.69           H  
ATOM   3856  N   VAL A 260      -3.156  -6.925  23.446  1.00  0.73           N  
ATOM   3857  CA  VAL A 260      -3.006  -6.938  21.991  1.00  0.73           C  
ATOM   3858  C   VAL A 260      -3.313  -5.556  21.460  1.00  0.73           C  
ATOM   3859  O   VAL A 260      -2.626  -5.049  20.566  1.00  0.73           O  
ATOM   3860  CB  VAL A 260      -3.934  -7.934  21.312  1.00  0.73           C  
ATOM   3861  CG1 VAL A 260      -3.875  -7.731  19.805  1.00  0.73           C  
ATOM   3862  CG2 VAL A 260      -3.505  -9.314  21.670  1.00  0.73           C  
ATOM   3863  H   VAL A 260      -3.843  -7.527  23.906  1.00  0.73           H  
ATOM   3864  HA  VAL A 260      -1.977  -7.195  21.746  1.00  0.73           H  
ATOM   3865  HB  VAL A 260      -4.956  -7.768  21.633  1.00  0.73           H  
ATOM   3866 1HG1 VAL A 260      -4.534  -8.436  19.316  1.00  0.73           H  
ATOM   3867 2HG1 VAL A 260      -4.191  -6.717  19.562  1.00  0.73           H  
ATOM   3868 3HG1 VAL A 260      -2.856  -7.887  19.463  1.00  0.73           H  
ATOM   3869 1HG2 VAL A 260      -4.145 -10.026  21.197  1.00  0.73           H  
ATOM   3870 2HG2 VAL A 260      -2.481  -9.465  21.335  1.00  0.73           H  
ATOM   3871 3HG2 VAL A 260      -3.562  -9.440  22.743  1.00  0.73           H  
ATOM   3872  N   GLY A 261      -4.363  -4.951  22.015  1.00  0.78           N  
ATOM   3873  CA  GLY A 261      -4.749  -3.596  21.680  1.00  0.78           C  
ATOM   3874  C   GLY A 261      -3.547  -2.688  21.891  1.00  0.78           C  
ATOM   3875  O   GLY A 261      -3.193  -1.929  20.993  1.00  0.78           O  
ATOM   3876  H   GLY A 261      -4.911  -5.462  22.711  1.00  0.78           H  
ATOM   3877 1HA  GLY A 261      -5.083  -3.542  20.645  1.00  0.78           H  
ATOM   3878 2HA  GLY A 261      -5.578  -3.282  22.317  1.00  0.78           H  
ATOM   3879  N   GLU A 262      -2.892  -2.793  23.062  1.00  0.85           N  
ATOM   3880  CA  GLU A 262      -1.719  -1.967  23.360  1.00  0.85           C  
ATOM   3881  C   GLU A 262      -0.570  -2.224  22.382  1.00  0.85           C  
ATOM   3882  O   GLU A 262       0.125  -1.285  21.982  1.00  0.85           O  
ATOM   3883  CB  GLU A 262      -1.202  -2.185  24.797  1.00  0.85           C  
ATOM   3884  CG  GLU A 262      -2.096  -1.667  25.921  1.00  0.85           C  
ATOM   3885  CD  GLU A 262      -1.507  -1.894  27.315  1.00  0.85           C  
ATOM   3886  OE1 GLU A 262      -0.478  -2.523  27.421  1.00  0.85           O  
ATOM   3887  OE2 GLU A 262      -2.091  -1.429  28.266  1.00  0.85           O  
ATOM   3888  H   GLU A 262      -3.251  -3.442  23.763  1.00  0.85           H  
ATOM   3889  HA  GLU A 262      -2.004  -0.923  23.263  1.00  0.85           H  
ATOM   3890 1HB  GLU A 262      -1.051  -3.246  24.963  1.00  0.85           H  
ATOM   3891 2HB  GLU A 262      -0.231  -1.705  24.903  1.00  0.85           H  
ATOM   3892 1HG  GLU A 262      -2.272  -0.602  25.773  1.00  0.85           H  
ATOM   3893 2HG  GLU A 262      -3.054  -2.180  25.856  1.00  0.85           H  
ATOM   3894  N   LEU A 263      -0.364  -3.482  21.970  1.00  0.94           N  
ATOM   3895  CA  LEU A 263       0.719  -3.742  21.029  1.00  0.94           C  
ATOM   3896  C   LEU A 263       0.413  -3.039  19.706  1.00  0.94           C  
ATOM   3897  O   LEU A 263       1.291  -2.395  19.115  1.00  0.94           O  
ATOM   3898  CB  LEU A 263       0.893  -5.259  20.775  1.00  0.94           C  
ATOM   3899  CG  LEU A 263       1.402  -6.106  21.958  1.00  0.94           C  
ATOM   3900  CD1 LEU A 263       1.372  -7.608  21.580  1.00  0.94           C  
ATOM   3901  CD2 LEU A 263       2.787  -5.662  22.324  1.00  0.94           C  
ATOM   3902  H   LEU A 263      -0.936  -4.240  22.341  1.00  0.94           H  
ATOM   3903  HA  LEU A 263       1.642  -3.338  21.439  1.00  0.94           H  
ATOM   3904 1HB  LEU A 263      -0.073  -5.666  20.477  1.00  0.94           H  
ATOM   3905 2HB  LEU A 263       1.588  -5.394  19.947  1.00  0.94           H  
ATOM   3906  HG  LEU A 263       0.746  -5.961  22.809  1.00  0.94           H  
ATOM   3907 1HD1 LEU A 263       1.721  -8.205  22.422  1.00  0.94           H  
ATOM   3908 2HD1 LEU A 263       0.357  -7.900  21.326  1.00  0.94           H  
ATOM   3909 3HD1 LEU A 263       2.021  -7.783  20.728  1.00  0.94           H  
ATOM   3910 1HD2 LEU A 263       3.142  -6.241  23.174  1.00  0.94           H  
ATOM   3911 2HD2 LEU A 263       3.453  -5.813  21.477  1.00  0.94           H  
ATOM   3912 3HD2 LEU A 263       2.768  -4.608  22.594  1.00  0.94           H  
ATOM   3913  N   ALA A 264      -0.853  -3.114  19.267  1.00  1.06           N  
ATOM   3914  CA  ALA A 264      -1.262  -2.453  18.037  1.00  1.06           C  
ATOM   3915  C   ALA A 264      -1.126  -0.953  18.192  1.00  1.06           C  
ATOM   3916  O   ALA A 264      -0.528  -0.291  17.353  1.00  1.06           O  
ATOM   3917  CB  ALA A 264      -2.706  -2.806  17.691  1.00  1.06           C  
ATOM   3918  H   ALA A 264      -1.535  -3.660  19.798  1.00  1.06           H  
ATOM   3919  HA  ALA A 264      -0.603  -2.778  17.232  1.00  1.06           H  
ATOM   3920 1HB  ALA A 264      -2.996  -2.306  16.774  1.00  1.06           H  
ATOM   3921 2HB  ALA A 264      -2.799  -3.884  17.569  1.00  1.06           H  
ATOM   3922 3HB  ALA A 264      -3.359  -2.482  18.495  1.00  1.06           H  
ATOM   3923  N   GLY A 265      -1.569  -0.440  19.334  1.00  1.20           N  
ATOM   3924  CA  GLY A 265      -1.557   0.974  19.653  1.00  1.20           C  
ATOM   3925  C   GLY A 265      -0.162   1.546  19.535  1.00  1.20           C  
ATOM   3926  O   GLY A 265       0.050   2.564  18.868  1.00  1.20           O  
ATOM   3927  H   GLY A 265      -2.001  -1.064  20.004  1.00  1.20           H  
ATOM   3928 1HA  GLY A 265      -2.239   1.505  18.991  1.00  1.20           H  
ATOM   3929 2HA  GLY A 265      -1.923   1.101  20.674  1.00  1.20           H  
ATOM   3930  N   ALA A 266       0.794   0.894  20.194  1.00  1.39           N  
ATOM   3931  CA  ALA A 266       2.179   1.335  20.187  1.00  1.39           C  
ATOM   3932  C   ALA A 266       2.767   1.400  18.781  1.00  1.39           C  
ATOM   3933  O   ALA A 266       3.524   2.320  18.467  1.00  1.39           O  
ATOM   3934  CB  ALA A 266       3.014   0.383  21.025  1.00  1.39           C  
ATOM   3935  H   ALA A 266       0.540   0.066  20.735  1.00  1.39           H  
ATOM   3936  HA  ALA A 266       2.218   2.333  20.618  1.00  1.39           H  
ATOM   3937 1HB  ALA A 266       4.046   0.723  21.043  1.00  1.39           H  
ATOM   3938 2HB  ALA A 266       2.617   0.351  22.040  1.00  1.39           H  
ATOM   3939 3HB  ALA A 266       2.963  -0.615  20.588  1.00  1.39           H  
ATOM   3940  N   ARG A 267       2.412   0.446  17.918  1.00  1.61           N  
ATOM   3941  CA  ARG A 267       2.962   0.443  16.567  1.00  1.61           C  
ATOM   3942  C   ARG A 267       2.223   1.389  15.622  1.00  1.61           C  
ATOM   3943  O   ARG A 267       2.829   2.006  14.741  1.00  1.61           O  
ATOM   3944  CB  ARG A 267       2.983  -0.965  16.013  1.00  1.61           C  
ATOM   3945  CG  ARG A 267       4.244  -1.730  16.408  1.00  1.61           C  
ATOM   3946  CD  ARG A 267       4.244  -2.065  17.840  1.00  1.61           C  
ATOM   3947  NE  ARG A 267       5.442  -2.773  18.258  1.00  1.61           N  
ATOM   3948  CZ  ARG A 267       5.535  -3.452  19.417  1.00  1.61           C  
ATOM   3949  NH1 ARG A 267       4.490  -3.521  20.194  1.00  1.61           N  
ATOM   3950  NH2 ARG A 267       6.657  -4.065  19.759  1.00  1.61           N  
ATOM   3951  H   ARG A 267       1.791  -0.312  18.215  1.00  1.61           H  
ATOM   3952  HA  ARG A 267       3.996   0.778  16.629  1.00  1.61           H  
ATOM   3953 1HB  ARG A 267       2.106  -1.517  16.364  1.00  1.61           H  
ATOM   3954 2HB  ARG A 267       2.946  -0.926  14.932  1.00  1.61           H  
ATOM   3955 1HG  ARG A 267       4.299  -2.659  15.840  1.00  1.61           H  
ATOM   3956 2HG  ARG A 267       5.120  -1.120  16.199  1.00  1.61           H  
ATOM   3957 1HD  ARG A 267       4.179  -1.152  18.416  1.00  1.61           H  
ATOM   3958 2HD  ARG A 267       3.397  -2.678  18.063  1.00  1.61           H  
ATOM   3959  HE  ARG A 267       6.256  -2.734  17.662  1.00  1.61           H  
ATOM   3960 1HH1 ARG A 267       3.619  -3.084  19.906  1.00  1.61           H  
ATOM   3961 2HH1 ARG A 267       4.534  -4.026  21.073  1.00  1.61           H  
ATOM   3962 1HH2 ARG A 267       7.468  -4.012  19.162  1.00  1.61           H  
ATOM   3963 2HH2 ARG A 267       6.685  -4.641  20.621  1.00  1.61           H  
ATOM   3964  N   LEU A 268       0.914   1.510  15.805  1.00  1.85           N  
ATOM   3965  CA  LEU A 268       0.093   2.370  14.973  1.00  1.85           C  
ATOM   3966  C   LEU A 268       0.358   3.841  15.275  1.00  1.85           C  
ATOM   3967  O   LEU A 268       0.344   4.689  14.381  1.00  1.85           O  
ATOM   3968  CB  LEU A 268      -1.377   2.063  15.219  1.00  1.85           C  
ATOM   3969  CG  LEU A 268      -1.848   0.740  14.772  1.00  1.85           C  
ATOM   3970  CD1 LEU A 268      -3.258   0.535  15.249  1.00  1.85           C  
ATOM   3971  CD2 LEU A 268      -1.765   0.706  13.352  1.00  1.85           C  
ATOM   3972  H   LEU A 268       0.464   0.972  16.538  1.00  1.85           H  
ATOM   3973  HA  LEU A 268       0.332   2.178  13.929  1.00  1.85           H  
ATOM   3974 1HB  LEU A 268      -1.586   2.159  16.287  1.00  1.85           H  
ATOM   3975 2HB  LEU A 268      -1.946   2.774  14.689  1.00  1.85           H  
ATOM   3976  HG  LEU A 268      -1.227  -0.038  15.166  1.00  1.85           H  
ATOM   3977 1HD1 LEU A 268      -3.624  -0.431  14.918  1.00  1.85           H  
ATOM   3978 2HD1 LEU A 268      -3.278   0.575  16.340  1.00  1.85           H  
ATOM   3979 3HD1 LEU A 268      -3.882   1.327  14.839  1.00  1.85           H  
ATOM   3980 1HD2 LEU A 268      -2.109  -0.243  12.986  1.00  1.85           H  
ATOM   3981 2HD2 LEU A 268      -2.389   1.497  12.974  1.00  1.85           H  
ATOM   3982 3HD2 LEU A 268      -0.736   0.865  13.036  1.00  1.85           H  
ATOM   3983  N   GLY A 269       0.606   4.149  16.546  1.00  2.11           N  
ATOM   3984  CA  GLY A 269       0.875   5.508  16.979  1.00  2.11           C  
ATOM   3985  C   GLY A 269       1.894   6.182  16.069  1.00  2.11           C  
ATOM   3986  O   GLY A 269       2.541   7.155  16.462  1.00  2.11           O  
ATOM   3987  H   GLY A 269       0.585   3.418  17.256  1.00  2.11           H  
ATOM   3988 1HA  GLY A 269      -0.053   6.078  16.987  1.00  2.11           H  
ATOM   3989 2HA  GLY A 269       1.251   5.486  18.002  1.00  2.11           H  
ENDMDL

